(phenylmethyl) 2-[(1S,2R,3R)-2-phenyl-3-(phenylcarbonyl)cyclopropyl]ethanoate

Systemtic Name: (phenylmethyl) 2-[(1S,2R,3R)-2-phenyl-3-(phenylcarbonyl)cyclopropyl]ethanoate Openeye Name: benzyl 2-[(1S,2R,3R)-2-benzoyl-3-phenyl-cyclopropyl]acetate CAS Name: 2-[(1S,2R,3R)-2-benzoyl-3-phenylcyclopropyl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(1S,2R,3R)-2-benzoyl-3-phenylcyclopropyl]acetate Traditional Name: 2-[(1S,2R,3R)-2-benzoyl-3-phenyl-cyclopropyl]acetic acid benzyl ester Formula: C25H22O3 MolecularWeight: 370.44038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CC2C(C2C(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C[C@H]2[C@H]([C@@H]2C(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H22O3/c26-22(28-17-18-10-4-1-5-11-18)16-21-23(19-12-6-2-7-13-19)24(21)25(27)20-14-8-3-9-15-20/h1-15,21,23-24H,16-17H2/t21-,23+,24+/m0/s1