Chem
J-GLOBAL ID:200907028376705333
Nikkaji number:J1.831.408H
2-[[(2E,6E)-3,7,11-Trimethyl-2,6,10-dodecatrienyl]oxy]-1,3-propanediol
2-[[(2E,6E)-3,7,11-トリメチル-2,6,10-ドデカトリエニル]オキシ]-1,3-プロパンジオール
Download MOL file
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:
C18 H32 O3
Molecular formula furigana:
C18-H32-O3
Molecular weight:
296.451
InChI:
InChI=1S/C18H32O3/c1-15(2)7-5-8-16(3)9-6-10-17(4)11-12-21-18(13-19)14-20/h7,9,11,18-20H,5-6,8,10,12-14H2,1-4H3/b16-9+,17-11+
InChI key:
CANVIAXUPVPMNA-BTMZFSHUSA-N
SMILES:
CC(=CCC/C(=C/CC/C(=C/COC(CO)CO)/C)/C)C
Systematic name (3):
2-[[(2E,6E)-3,7,11-トリメチル-2,6,10-ドデカトリエニル]オキシ]-1,3-プロパンジオール
2-{[(2E,6E)-3,7,11-トリメチルドデカ-2,6,10-トリエン-1-イル]オキシ}プロパン-1,3-ジオール
2-{[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]oxy}propane-1,3-diol
Other name (1):
2-[[(2E,6E)-3,7,11-Trimethyl-2,6,10-dodecatrienyl]oxy]-1,3-propanediol
Thsaurus map:
Return to Previous Page