4-[2-[4-[(E)-pent-1-enyl]cyclohexyl]ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=CC1CCC(CC1)CCC2=CC=C(C=C2)O
Isomeric SMILES
CCC/C=C/C1CCC(CC1)CCC2=CC=C(C=C2)O
InChI
InChI=1S/C19H28O/c1-2-3-4-5-16-6-8-17(9-7-16)10-11-18-12-14-19(20)15-13-18/h4-5,12-17,20H,2-3,6-11H2,1H3/b5-4+
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
- 2-[4-[3-(4-ethylcyclohexyl)propoxy]phenyl]-5-nonyl-pyrimidine
- 4-[(E)-2-(2-oxidanylidenecyclohexyl)ethenyl]benzenecarbonitrile
- 5-decyl-2-[4-[3-(4-nonylcyclohexyl)propoxy]phenyl]pyrimidine
- 4-but-3-enoxybenzaldehyde
- 1-[2-(4-heptylcyclohexyl)ethyl]-4-[3-(4-heptylcyclohexyl)propoxy]benzene
- 4-[2,2-bis(bromanyl)ethenyl]cyclohexan-1-one
- 1-[3-(4-pentylcyclohexyl)propoxy]-4-[(4-propylcyclohexyl)methoxy]benzene
- 1-[4-(4-pent-4-enylcyclohexyl)phenyl]pent-4-en-1-one
- 2-(4-pentoxyphenyl)-5-[3-(4-pentylcyclohexyl)propoxy]-1,3,4-thiadiazole
- 4-[2-[4-[(E)-hept-1-enyl]cyclohexyl]ethyl]benzenecarbonitrile
