1-[2-[(4E)-hepta-4,6-dienyl]cyclopentyl]octan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(C1CCCC1CCCC=CC=C)O
Isomeric SMILES
CCCCCCCC(C1CCCC1CCC/C=C/C=C)O
InChI
InChI=1S/C20H36O/c1-3-5-7-9-11-14-18-15-13-16-19(18)20(21)17-12-10-8-6-4-2/h3,5,7,18-21H,1,4,6,8-17H2,2H3/b7-5+
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
- 3-ethyl-2,5-dimethyl-cyclohexa-2,5-diene-1,4-dione
- 1,2-bis(chloranyl)-1,2,3,3-tetrakis(fluoranyl)cyclobutane
- 1-bromanyl-1,2,2-tris(fluoranyl)cyclobutane; 2-chloranyl-1,1,3-tris(fluoranyl)cyclobutane
- (E)-prop-1-en-1-amine hydrochloride
- 3-azanyl-1-(4-chlorophenyl)-1-[4-(4-chlorophenyl)phenyl]propan-1-ol
- 3-azanyl-1-[4-(4-bromophenyl)phenyl]-1-(4-chlorophenyl)propan-1-ol
- 2-chloranyl-1,1,3-tris(fluoranyl)cyclobutane
- (Z)-3-(4-bromophenyl)-3-[4-(4-bromophenyl)phenyl]prop-2-en-1-amine hydrochloride
- 2-chloranyl-1,1,2,3-tetrakis(fluoranyl)cyclobutane
- 3-[4-(4-bromophenyl)phenyl]-3-oxidanyl-propanenitrile; 3-chloranylbicyclo[2.2.0]hexa-1(4),2,5-triene
