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5-hexyl-2-[2-(hydroxymethyl)-5-methyl-cyclohexen-1-yl]benzene-1,3-diol
5-hexyl-2-[2-(hydroxymethyl)-5-methyl-cyclohexen-1-yl]benzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CC(=C(C(=C1)O)C2=C(CCC(C2)C)CO)O
Isomeric SMILES
CCCCCCC1=CC(=C(C(=C1)O)C2=C(CCC(C2)C)CO)O
InChI
InChI=1S/C20H30O3/c1-3-4-5-6-7-15-11-18(22)20(19(23)12-15)17-10-14(2)8-9-16(17)13-21/h11-12,14,21-23H,3-10,13H2,1-2H3
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-[2-(2-bromoethyl)-5-methyl-cyclohexen-1-yl]-5-pentyl-benzene-1,3-diol
- 2-[2-(chloromethyl)-5-ethyl-cyclohexen-1-yl]-5-octyl-4,6-bis(phenylmethyl)benzene-1,3-diol
- 7,10-dimethyl-3-(3-methyloctan-2-yl)-6,7,8,9,10,11-hexahydrobenzo[d][1]benzoxepin-1-ol
- 2-[2-(2,3-dimethyl-4-oxidanyl-butan-2-yl)-5-ethyl-cyclohexen-1-yl]-5-heptyl-benzene-1,3-diol
- 2-[2-(2,3-dimethyl-4-oxidanyl-butan-2-yl)-5-methyl-cyclohexen-1-yl]-5-(3-methylhexan-2-yl)benzene-1,3-diol
- 2-[2-[2,6-bis(oxidanyl)-4-pentyl-phenyl]-4-ethyl-cyclohexen-1-yl]ethanoic acid
- 2-[2-[4-heptyl-2,6-bis(oxidanyl)-3,5-bis(phenylmethyl)phenyl]-4-methyl-cyclohexen-1-yl]-2-methyl-propanamide
- 10-methyl-3-pentyl-6,7,8,9,10,11-hexahydrobenzo[d][1]benzoxepin-1-ol
- 2-[2-(hydroxymethyl)-5-methyl-cyclohexen-1-yl]-5-(2-methyloctan-2-yl)-4,6-bis(phenylmethyl)benzene-1,3-diol
- 2-[5-butyl-2-(chloromethyl)cyclohexen-1-yl]-5-(2-methylnonyl)-4,6-bis(phenylmethyl)benzene-1,3-diol
