4-(4-octylphenyl)pent-4-ene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC=C(C=C1)C(=C)C(CCO)O
Isomeric SMILES
CCCCCCCCC1=CC=C(C=C1)C(=C)C(CCO)O
InChI
InChI=1S/C19H30O2/c1-3-4-5-6-7-8-9-17-10-12-18(13-11-17)16(2)19(21)14-15-20/h10-13,19-21H,2-9,14-15H2,1H3
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
- 10,13-dimethyl-9-oxidanyl-2,7,8,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-one
- [3-(1-acetamido-2-acetyloxy-3-methyl-butyl)-2-ethyl-6-octyl-phenyl] ethanoate
- [2-(9-methoxycarbonyloxy-10,13,16-trimethyl-17-oxidanyl-3-oxidanylidene-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl)-2-oxidanylidene-ethyl] ethanoate
- 2-azanylpropane-1,3-diol; 3-decylbicyclo[2.2.0]hexa-1(4),2,5-triene
- 3-decylbicyclo[2.2.0]hexa-1,3,5-triene
- 4-(4-heptoxy-3-methoxy-phenyl)pentane-1,3-diol
- 4-(2-phenethyloxyphenyl)pentane-1,3-diol
- 4-(4-decylphenyl)pent-4-ene-1,3-diol
- 2-azanylpropane-1,3-diol; 3-hexadecylbicyclo[2.2.0]hexa-1(4),2,5-triene
- 3-hexadecylbicyclo[2.2.0]hexa-1,3,5-triene
