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

Systemtic Name: [4-[1-[3-ethyl-4-(1-phenylmethoxycyclopropyl)phenyl]ethyl]phenyl] ethanoate Openeye Name: [4-[1-[4-(1-benzyloxycyclopropyl)-3-ethyl-phenyl]ethyl]phenyl] acetate CAS Name: acetic acid [4-[1-[3-ethyl-4-(1-phenylmethoxycyclopropyl)phenyl]ethyl]phenyl] ester IUPAC Name: [4-[1-[3-ethyl-4-(1-phenylmethoxycyclopropyl)phenyl]ethyl]phenyl] acetate Traditional Name: acetic acid [4-[1-[4-(1-benzoxycyclopropyl)-3-ethyl-phenyl]ethyl]phenyl] ester Formula: C28H30O3 MolecularWeight: 414.536

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C(C)C2=CC=C(C=C2)OC(=O)C)C3(CC3)OCC4=CC=CC=C4

Isomeric SMILES

CCC1=C(C=CC(=C1)C(C)C2=CC=C(C=C2)OC(=O)C)C3(CC3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H30O3/c1-4-23-18-25(20(2)24-10-13-26(14-11-24)31-21(3)29)12-15-27(23)28(16-17-28)30-19-22-8-6-5-7-9-22/h5-15,18,20H,4,16-17,19H2,1-3H3