O1-methyl O5-[(1S)-1-naphthalen-1-ylethyl] (3R)-3-phenylpentanedioate

Systemtic Name: O1-methyl O5-[(1S)-1-naphthalen-1-ylethyl] (3R)-3-phenylpentanedioate Openeye Name: O1-methyl O5-[(1S)-1-(1-naphthyl)ethyl] (3R)-3-phenylpentanedioate CAS Name: (3R)-3-phenylpentanedioic acid O1-methyl ester O5-[(1S)-1-(1-naphthalenyl)ethyl] ester IUPAC Name: 1-O-methyl 5-O-[(1S)-1-naphthalen-1-ylethyl] (3R)-3-phenylpentanedioate Traditional Name: (3R)-3-phenylglutaric acid O1-methyl ester O5-[(1S)-1-(1-naphthyl)ethyl] ester Formula: C24H24O4 MolecularWeight: 376.44496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)OC(=O)CC(CC(=O)OC)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC2=CC=CC=C21)OC(=O)C[C@@H](CC(=O)OC)C3=CC=CC=C3

InChI

InChI=1S/C24H24O4/c1-17(21-14-8-12-19-11-6-7-13-22(19)21)28-24(26)16-20(15-23(25)27-2)18-9-4-3-5-10-18/h3-14,17,20H,15-16H2,1-2H3/t17-,20+/m0/s1