[4-[1-(2-methylphenyl)cyclohexyl]-2-oxidanyl-cyclohexyl] ethanoate

Systemtic Name: [4-[1-(2-methylphenyl)cyclohexyl]-2-oxidanyl-cyclohexyl] ethanoate Openeye Name: [2-hydroxy-4-[1-(o-tolyl)cyclohexyl]cyclohexyl] acetate CAS Name: acetic acid [2-hydroxy-4-[1-(2-methylphenyl)cyclohexyl]cyclohexyl] ester IUPAC Name: [2-hydroxy-4-[1-(2-methylphenyl)cyclohexyl]cyclohexyl] acetate Traditional Name: acetic acid [2-hydroxy-4-[1-(o-tolyl)cyclohexyl]cyclohexyl] ester Formula: C21H30O3 MolecularWeight: 330.4611

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2(CCCCC2)C3CCC(C(C3)O)OC(=O)C

Isomeric SMILES

CC1=CC=CC=C1C2(CCCCC2)C3CCC(C(C3)O)OC(=O)C

InChI

InChI=1S/C21H30O3/c1-15-8-4-5-9-18(15)21(12-6-3-7-13-21)17-10-11-20(19(23)14-17)24-16(2)22/h4-5,8-9,17,19-20,23H,3,6-7,10-14H2,1-2H3