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

Systemtic Name: [4-[1-(4-methoxy-3-methyl-phenyl)cyclohexyl]-2-methyl-phenyl] ethanoate Openeye Name: [4-[1-(4-methoxy-3-methyl-phenyl)cyclohexyl]-2-methyl-phenyl] acetate CAS Name: acetic acid [4-[1-(4-methoxy-3-methylphenyl)cyclohexyl]-2-methylphenyl] ester IUPAC Name: [4-[1-(4-methoxy-3-methylphenyl)cyclohexyl]-2-methylphenyl] acetate Traditional Name: acetic acid [4-[1-(4-methoxy-3-methyl-phenyl)cyclohexyl]-2-methyl-phenyl] ester Formula: C23H28O3 MolecularWeight: 352.46662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2(CCCCC2)C3=CC(=C(C=C3)OC(=O)C)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2(CCCCC2)C3=CC(=C(C=C3)OC(=O)C)C)OC

InChI

InChI=1S/C23H28O3/c1-16-14-19(8-10-21(16)25-4)23(12-6-5-7-13-23)20-9-11-22(17(2)15-20)26-18(3)24/h8-11,14-15H,5-7,12-13H2,1-4H3