[2-cyclohexyl-4-[1-(3-cyclohexyl-4-methoxy-phenyl)cyclohexyl]phenyl] ethanoate

Systemtic Name: [2-cyclohexyl-4-[1-(3-cyclohexyl-4-methoxy-phenyl)cyclohexyl]phenyl] ethanoate Openeye Name: [2-cyclohexyl-4-[1-(3-cyclohexyl-4-methoxy-phenyl)cyclohexyl]phenyl] acetate CAS Name: acetic acid [2-cyclohexyl-4-[1-(3-cyclohexyl-4-methoxyphenyl)cyclohexyl]phenyl] ester IUPAC Name: [2-cyclohexyl-4-[1-(3-cyclohexyl-4-methoxyphenyl)cyclohexyl]phenyl] acetate Traditional Name: acetic acid [2-cyclohexyl-4-[1-(3-cyclohexyl-4-methoxy-phenyl)cyclohexyl]phenyl] ester Formula: C33H44O3 MolecularWeight: 488.70066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C2(CCCCC2)C3=CC(=C(C=C3)OC)C4CCCCC4)C5CCCCC5

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C2(CCCCC2)C3=CC(=C(C=C3)OC)C4CCCCC4)C5CCCCC5

InChI

InChI=1S/C33H44O3/c1-24(34)36-32-19-17-28(23-30(32)26-14-8-4-9-15-26)33(20-10-5-11-21-33)27-16-18-31(35-2)29(22-27)25-12-6-3-7-13-25/h16-19,22-23,25-26H,3-15,20-21H2,1-2H3