(3R)-5-[(1S)-1-naphthalen-1-ylethoxy]-5-oxidanylidene-3-phenyl-pentanoic acid

Systemtic Name: (3R)-5-[(1S)-1-naphthalen-1-ylethoxy]-5-oxidanylidene-3-phenyl-pentanoic acid Openeye Name: (3R)-5-[(1S)-1-(1-naphthyl)ethoxy]-5-oxo-3-phenyl-pentanoic acid CAS Name: (3R)-5-[(1S)-1-(1-naphthalenyl)ethoxy]-5-oxo-3-phenylpentanoic acid IUPAC Name: (3R)-5-[(1S)-1-naphthalen-1-ylethoxy]-5-oxo-3-phenylpentanoic acid Traditional Name: (3R)-5-keto-5-[(1S)-1-(1-naphthyl)ethoxy]-3-phenyl-valeric acid Formula: C23H22O4 MolecularWeight: 362.41838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22O4/c1-16(20-13-7-11-18-10-5-6-12-21(18)20)27-23(26)15-19(14-22(24)25)17-8-3-2-4-9-17/h2-13,16,19H,14-15H2,1H3,(H,24,25)/t16-,19+/m0/s1