[4-[1-[3-methyl-4-(1-phenylmethoxycyclopropyl)phenyl]ethyl]phenyl] ethanoate

Systemtic Name: [4-[1-[3-methyl-4-(1-phenylmethoxycyclopropyl)phenyl]ethyl]phenyl] ethanoate Openeye Name: [4-[1-[4-(1-benzyloxycyclopropyl)-3-methyl-phenyl]ethyl]phenyl] acetate CAS Name: acetic acid [4-[1-[3-methyl-4-(1-phenylmethoxycyclopropyl)phenyl]ethyl]phenyl] ester IUPAC Name: [4-[1-[3-methyl-4-(1-phenylmethoxycyclopropyl)phenyl]ethyl]phenyl] acetate Traditional Name: acetic acid [4-[1-[4-(1-benzoxycyclopropyl)-3-methyl-phenyl]ethyl]phenyl] ester Formula: C27H28O3 MolecularWeight: 400.50942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)C2=CC=C(C=C2)OC(=O)C)C3(CC3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)C2=CC=C(C=C2)OC(=O)C)C3(CC3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H28O3/c1-19-17-24(20(2)23-9-12-25(13-10-23)30-21(3)28)11-14-26(19)27(15-16-27)29-18-22-7-5-4-6-8-22/h4-14,17,20H,15-16,18H2,1-3H3