7-[2-[(1E,5E)-octa-1,5-dienyl]cyclopentyl]heptan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CCCC=CC1CCCC1CCCCCCCO
Isomeric SMILES
CC/C=C/CC/C=C/C1CCCC1CCCCCCCO
InChI
InChI=1S/C20H36O/c1-2-3-4-5-7-10-14-19-16-13-17-20(19)15-11-8-6-9-12-18-21/h3-4,10,14,19-21H,2,5-9,11-13,15-18H2,1H3/b4-3+,14-10+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- ethyl 8-(6-oxidanylidenecyclohexen-1-yl)octanoate
- (3Z,5E,7E,9E,11Z,13E,15E)-3,7,12,16-tetramethyloctadeca-3,5,7,9,11,13,15-heptaenedial
- 3,3-dimethyl-2-[(E)-1-oxidanylbut-2-enyl]cyclohexan-1-one
- 2-[(2Z,4E,6E)-3,7-dimethyl-1-oxidanyl-nona-2,4,6,8-tetraenyl]-3,3-dimethyl-cyclohexan-1-one
- 2-[(2Z)-3,7-dimethyl-1-oxidanyl-octa-2,6-dienyl]-3,3-dimethyl-cyclohexan-1-one
- (2E,4E,6Z)-3,7-dimethylnona-2,4,6,8-tetraenal
- nickel(2+); 2H-pyridin-2-ide; chloride
- 1,3-dimethylbenzene chloride
- benzene; hexane; lithium(1-)
- chloranyl bis(2-methylphenyl) phosphate
