[3-[1-(3-methoxyphenyl)cyclohexyl]phenyl] ethanoate

Systemtic Name: [3-[1-(3-methoxyphenyl)cyclohexyl]phenyl] ethanoate Openeye Name: [3-[1-(3-methoxyphenyl)cyclohexyl]phenyl] acetate CAS Name: acetic acid [3-[1-(3-methoxyphenyl)cyclohexyl]phenyl] ester IUPAC Name: [3-[1-(3-methoxyphenyl)cyclohexyl]phenyl] acetate Traditional Name: acetic acid [3-[1-(3-methoxyphenyl)cyclohexyl]phenyl] ester Formula: C21H24O3 MolecularWeight: 324.41346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C2(CCCCC2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C2(CCCCC2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C21H24O3/c1-16(22)24-20-11-7-9-18(15-20)21(12-4-3-5-13-21)17-8-6-10-19(14-17)23-2/h6-11,14-15H,3-5,12-13H2,1-2H3