Chem
J-GLOBAL ID：200907036372659070   Nikkaji number：J1.485.835K

3,3′-(Cyclobutane-1,2-diyl)[1,1′-pentamethylenebis(4-methoxybenzene)]

3,3′-(シクロブタン-1,2-ジイル)[1,1′-ペンタメチレンビス(4-メトキシベンゼン)]
Substance type：
Substance type
Substance type classified into 3 categories.
Decided structure: Substances with a clear structure
Undicided Structure: Substances with unknown or undetermined structure
Mixtures: Mixtures, racemic compounds, or compounds with relative structural arrangements
Decided structure
Molecular formula： C23H28O2
Molecular formula furigana： C23-H28-O2
Molecular weight： 336.475
InChI： InChI=1S/C23H28O2/c1-24-22-12-8-16-6-4-3-5-7-17-9-13-23(25-2)21(15-17)19-11-10-18(19)20(22)14-16/h8-9,12-15,18-19H,3-7,10-11H2,1-2H3
InChI key： UUPBBHDPJXYWBP-UHFFFAOYSA-N
SMILES： COc1ccc2CCCCCc3ccc(OC)c(c3)C3CCC3c1c2
Systematic name  (4)：
  • 3,3′-(シクロブタン-1,2-ジイル)[1,1′-ペンタメチレンビス(4-メトキシベンゼン)]
  • 5,5′-ペンタメチレン[1,1′-(シクロブタン-1,2-ジイル)ビス(2-メトキシベンゼン)]
  • 7,19-ジメトキシテトラシクロ[14.3.1.16,10.02,5]ヘンイコサ-1(20),6(21),7,9,16,18-ヘキサエン
  • 7,19-dimethoxytetracyclo[14.3.1.16,10.02,5]henicosa-1(20),6(21),7,9,16,18-hexaene
Other name (2)：
  • 3,3′-(Cyclobutane-1,2-diyl)[1,1′-pentamethylenebis(4-methoxybenzene)]
  • 5,5′-Pentamethylene[1,1′-(cyclobutane-1,2-diyl)bis(2-methoxybenzene)]
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