(5E,8E,11E)-heptadeca-5,8,11-trien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=CCC=CCC=CCCCCO
Isomeric SMILES
CCCCC/C=C/C/C=C/C/C=C/CCCCO
InChI
InChI=1S/C17H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18/h6-7,9-10,12-13,18H,2-5,8,11,14-17H2,1H3/b7-6+,10-9+,13-12+
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
- (1Z)-3-prop-1-en-2-ylcyclooctene
- (E)-tridec-4-en-6-yne
- (Z)-pentadec-5-en-7-yne
- (Z)-hexadec-4-en-6-yne
- ethyl (E)-3-(6-methylcyclohex-3-en-1-yl)prop-2-enoate
- (3E)-hepta-1,3,6-triene
- 5-[(3,5-dinitrophenyl)carbonylamino]-2-oxidanyl-benzoic acid
- 1-[(3Z,5Z)-cycloocta-3,5-dien-1-yl]prop-2-en-1-one
- 3-[(2E)-octa-2,7-dienyl]oxolane-2,5-dione
- methyl (E)-9-[(1E,3E,6E)-nona-1,3,6-trienoxy]non-8-enoate
