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5-ethyl-2-[2-[4-(4-octoxyphenyl)cyclohexyl]ethanoyl]cyclohexan-1-one
5-ethyl-2-[2-[4-(4-octoxyphenyl)cyclohexyl]ethanoyl]cyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=CC=C(C=C1)C2CCC(CC2)CC(=O)C3CCC(CC3=O)CC
Isomeric SMILES
CCCCCCCCOC1=CC=C(C=C1)C2CCC(CC2)CC(=O)C3CCC(CC3=O)CC
InChI
InChI=1S/C30H46O3/c1-3-5-6-7-8-9-20-33-27-17-15-26(16-18-27)25-13-10-24(11-14-25)22-30(32)28-19-12-23(4-2)21-29(28)31/h15-18,23-25,28H,3-14,19-22H2,1-2H3
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- 3-oxidanylidenehexanedioic acid
- [3-(4-propylcyclohexyl)cyclohexyl] ethanoate
- 2-(4-butylphenyl)-5-methyl-cyclohexan-1-one
- 5-methyl-2-[2-[4-(5-nonylpyrimidin-2-yl)phenyl]ethanoyl]cyclohexan-1-one
- 2-[4-(4-ethoxyphenyl)phenyl]-5-methyl-cyclohexan-1-one
- 1-pentoxy-3-(4-pentylcyclohexyl)cyclohexane
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- 2-[2-[4-(5-decylpyrimidin-2-yl)phenyl]ethanoyl]-5-heptyl-cyclohexan-1-one
- 5-methyl-2-[4-(4-octoxyphenyl)phenyl]cyclohexan-1-one
- 3-[4-(4-ethylcyclohexyl)cyclohexyl]-1-heptyl-cyclohexane-1-carbonitrile
- 2-[2-[4-(5-heptylpyrimidin-2-yl)phenyl]ethanoyl]-5-pentyl-cyclohexan-1-one
