[4-[1-(4-methoxyphenyl)-3,3-dimethyl-cyclopentyl]phenyl] ethanoate

Systemtic Name: [4-[1-(4-methoxyphenyl)-3,3-dimethyl-cyclopentyl]phenyl] ethanoate Openeye Name: [4-[1-(4-methoxyphenyl)-3,3-dimethyl-cyclopentyl]phenyl] acetate CAS Name: acetic acid [4-[1-(4-methoxyphenyl)-3,3-dimethylcyclopentyl]phenyl] ester IUPAC Name: [4-[1-(4-methoxyphenyl)-3,3-dimethylcyclopentyl]phenyl] acetate Traditional Name: acetic acid [4-[1-(4-methoxyphenyl)-3,3-dimethyl-cyclopentyl]phenyl] ester Formula: C22H26O3 MolecularWeight: 338.44004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2(CCC(C2)(C)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2(CCC(C2)(C)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H26O3/c1-16(23)25-20-11-7-18(8-12-20)22(14-13-21(2,3)15-22)17-5-9-19(24-4)10-6-17/h5-12H,13-15H2,1-4H3