[4-[1-[4-(1-methoxycyclopropyl)phenyl]ethyl]phenyl] ethanoate

Systemtic Name: [4-[1-[4-(1-methoxycyclopropyl)phenyl]ethyl]phenyl] ethanoate Openeye Name: [4-[1-[4-(1-methoxycyclopropyl)phenyl]ethyl]phenyl] acetate CAS Name: acetic acid [4-[1-[4-(1-methoxycyclopropyl)phenyl]ethyl]phenyl] ester IUPAC Name: [4-[1-[4-(1-methoxycyclopropyl)phenyl]ethyl]phenyl] acetate Traditional Name: acetic acid [4-[1-[4-(1-methoxycyclopropyl)phenyl]ethyl]phenyl] ester Formula: C20H22O3 MolecularWeight: 310.38688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2(CC2)OC)C3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

CC(C1=CC=C(C=C1)C2(CC2)OC)C3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C20H22O3/c1-14(17-6-10-19(11-7-17)23-15(2)21)16-4-8-18(9-5-16)20(22-3)12-13-20/h4-11,14H,12-13H2,1-3H3