naphthalen-1-yl (2R)-2-[3-(phenylcarbonyl)phenyl]propanoate

Systemtic Name: naphthalen-1-yl (2R)-2-[3-(phenylcarbonyl)phenyl]propanoate Openeye Name: 1-naphthyl (2R)-2-(3-benzoylphenyl)propanoate CAS Name: (2R)-2-(3-benzoylphenyl)propanoic acid 1-naphthalenyl ester IUPAC Name: naphthalen-1-yl (2R)-2-(3-benzoylphenyl)propanoate Traditional Name: (2R)-2-(3-benzoylphenyl)propionic acid 1-naphthyl ester Formula: C26H20O3 MolecularWeight: 380.4352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC(=C1)C(=O)C2=CC=CC=C2)C(=O)OC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C[C@H](C1=CC=CC(=C1)C(=O)C2=CC=CC=C2)C(=O)OC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H20O3/c1-18(26(28)29-24-16-8-12-19-9-5-6-15-23(19)24)21-13-7-14-22(17-21)25(27)20-10-3-2-4-11-20/h2-18H,1H3/t18-/m1/s1