[4-[1-(4-methoxy-3,5-dimethyl-phenyl)cyclohexyl]-2,6-dimethyl-phenyl] ethanoate

Systemtic Name: [4-[1-(4-methoxy-3,5-dimethyl-phenyl)cyclohexyl]-2,6-dimethyl-phenyl] ethanoate Openeye Name: [4-[1-(4-methoxy-3,5-dimethyl-phenyl)cyclohexyl]-2,6-dimethyl-phenyl] acetate CAS Name: acetic acid [4-[1-(4-methoxy-3,5-dimethylphenyl)cyclohexyl]-2,6-dimethylphenyl] ester IUPAC Name: [4-[1-(4-methoxy-3,5-dimethylphenyl)cyclohexyl]-2,6-dimethylphenyl] acetate Traditional Name: acetic acid [4-[1-(4-methoxy-3,5-dimethyl-phenyl)cyclohexyl]-2,6-dimethyl-phenyl] ester Formula: C25H32O3 MolecularWeight: 380.51978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC)C)C2(CCCCC2)C3=CC(=C(C(=C3)C)OC(=O)C)C

Isomeric SMILES

CC1=CC(=CC(=C1OC)C)C2(CCCCC2)C3=CC(=C(C(=C3)C)OC(=O)C)C

InChI

InChI=1S/C25H32O3/c1-16-12-21(13-17(2)23(16)27-6)25(10-8-7-9-11-25)22-14-18(3)24(19(4)15-22)28-20(5)26/h12-15H,7-11H2,1-6H3