Chem
J-GLOBAL ID:200907069268756264
Nikkaji number:J1.485.844J
3,3′-(Cyclobutane-1,2-diyl)[5,5′-pentamethylenebis(2-methoxybenzaldehyde)]
3,3′-(シクロブタン-1,2-ジイル)[5,5′-ペンタメチレンビス(2-メトキシベンズアルデヒド)]
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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:
C25 H28 O4
Molecular formula furigana:
C25-H28-O4
Molecular weight:
392.495
InChI:
InChI=1S/C25H28O4/c1-28-24-18(14-26)10-16-6-4-3-5-7-17-11-19(15-27)25(29-2)23(13-17)21-9-8-20(21)22(24)12-16/h10-15,20-21H,3-9H2,1-2H3
InChI key:
FCUPDSIEGQHMIO-UHFFFAOYSA-N
SMILES:
COc1c(C=O)cc2CCCCCc3cc(C=O)c(OC)c(c3)C3CCC3c1c2
Systematic name (3):
3,3′-(シクロブタン-1,2-ジイル)[5,5′-ペンタメチレンビス(2-メトキシベンズアルデヒド)]
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-8,18-ジカルバルデヒド
7,19-dimethoxytetracyclo[14.3.1.16,10 .02,5 ]henicosa-1(20),6(21),7,9,16,18-hexaene-8,18-dicarbaldehyde
Other name (1):
3,3′-(Cyclobutane-1,2-diyl)[5,5′-pentamethylenebis(2-methoxybenzaldehyde)]
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