(phenylmethyl) 2-[(1S,2R,3R)-2-naphthalen-1-yl-3-naphthalen-1-ylcarbonyl-cyclopropyl]ethanoate

Systemtic Name: (phenylmethyl) 2-[(1S,2R,3R)-2-naphthalen-1-yl-3-naphthalen-1-ylcarbonyl-cyclopropyl]ethanoate Openeye Name: benzyl 2-[(1S,2R,3R)-2-(naphthalene-1-carbonyl)-3-(1-naphthyl)cyclopropyl]acetate CAS Name: 2-[(1S,2R,3R)-2-(1-naphthalenyl)-3-[1-naphthalenyl(oxo)methyl]cyclopropyl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(1S,2R,3R)-2-(naphthalene-1-carbonyl)-3-naphthalen-1-ylcyclopropyl]acetate Traditional Name: 2-[(1S,2R,3R)-2-(1-naphthoyl)-3-(1-naphthyl)cyclopropyl]acetic acid benzyl ester Formula: C33H26O3 MolecularWeight: 470.55774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CC2C(C2C(=O)C3=CC=CC4=CC=CC=C43)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C[C@H]2[C@H]([C@@H]2C(=O)C3=CC=CC4=CC=CC=C43)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C33H26O3/c34-30(36-21-22-10-2-1-3-11-22)20-29-31(27-18-8-14-23-12-4-6-16-25(23)27)32(29)33(35)28-19-9-15-24-13-5-7-17-26(24)28/h1-19,29,31-32H,20-21H2/t29-,31+,32+/m0/s1