[8-(8-oxidanylnaphthalen-1-yl)naphthalen-1-yl] (3S)-3-(2-methoxy-4-methyl-phenyl)butanoate

Systemtic Name: [8-(8-oxidanylnaphthalen-1-yl)naphthalen-1-yl] (3S)-3-(2-methoxy-4-methyl-phenyl)butanoate Openeye Name: [8-(8-hydroxy-1-naphthyl)-1-naphthyl] (3S)-3-(2-methoxy-4-methyl-phenyl)butanoate CAS Name: (3S)-3-(2-methoxy-4-methylphenyl)butanoic acid [8-(8-hydroxy-1-naphthalenyl)-1-naphthalenyl] ester IUPAC Name: [8-(8-hydroxynaphthalen-1-yl)naphthalen-1-yl] (3S)-3-(2-methoxy-4-methylphenyl)butanoate Traditional Name: (3S)-3-(2-methoxy-4-methyl-phenyl)butyric acid [8-(8-hydroxy-1-naphthyl)-1-naphthyl] ester Formula: C32H28O4 MolecularWeight: 476.56232

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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)OC

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)OC

InChI

InChI=1S/C32H28O4/c1-20-16-17-24(29(18-20)35-3)21(2)19-30(34)36-28-15-7-11-23-9-5-13-26(32(23)28)25-12-4-8-22-10-6-14-27(33)31(22)25/h4-18,21,33H,19H2,1-3H3/t21-/m0/s1