[8-(8-oxidanylnaphthalen-1-yl)naphthalen-1-yl] (3S)-3-(4-methylphenyl)butanoate

Systemtic Name: [8-(8-oxidanylnaphthalen-1-yl)naphthalen-1-yl] (3S)-3-(4-methylphenyl)butanoate Openeye Name: [8-(8-hydroxy-1-naphthyl)-1-naphthyl] (3S)-3-(p-tolyl)butanoate CAS Name: (3S)-3-(4-methylphenyl)butanoic acid [8-(8-hydroxy-1-naphthalenyl)-1-naphthalenyl] ester IUPAC Name: [8-(8-hydroxynaphthalen-1-yl)naphthalen-1-yl] (3S)-3-(4-methylphenyl)butanoate Traditional Name: (3S)-3-(p-tolyl)butyric acid [8-(8-hydroxy-1-naphthyl)-1-naphthyl] ester Formula: C31H26O3 MolecularWeight: 446.53634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)CC(=O)OC2=CC=CC3=C2C(=CC=C3)C4=CC=CC5=C4C(=CC=C5)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C)CC(=O)OC2=CC=CC3=C2C(=CC=C3)C4=CC=CC5=C4C(=CC=C5)O

InChI

InChI=1S/C31H26O3/c1-20-15-17-22(18-16-20)21(2)19-29(33)34-28-14-6-10-24-8-4-12-26(31(24)28)25-11-3-7-23-9-5-13-27(32)30(23)25/h3-18,21,32H,19H2,1-2H3/t21-/m0/s1