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2-[2-[4-(4-octoxyphenyl)cyclohexyl]ethanoyl]-5-pentyl-cyclohexan-1-one
2-[2-[4-(4-octoxyphenyl)cyclohexyl]ethanoyl]-5-pentyl-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)CCCCC
Isomeric SMILES
CCCCCCCCOC1=CC=C(C=C1)C2CCC(CC2)CC(=O)C3CCC(CC3=O)CCCCC
InChI
InChI=1S/C33H52O3/c1-3-5-7-8-9-11-23-36-30-20-18-29(19-21-30)28-16-13-27(14-17-28)25-33(35)31-22-15-26(24-32(31)34)12-10-6-4-2/h18-21,26-28,31H,3-17,22-25H2,1-2H3
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