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

Systemtic Name: [8-(8-oxidanylnaphthalen-1-yl)naphthalen-1-yl] (3S)-3-(4-methoxyphenyl)butanoate Openeye Name: [8-(8-hydroxy-1-naphthyl)-1-naphthyl] (3S)-3-(4-methoxyphenyl)butanoate CAS Name: (3S)-3-(4-methoxyphenyl)butanoic acid [8-(8-hydroxy-1-naphthalenyl)-1-naphthalenyl] ester IUPAC Name: [8-(8-hydroxynaphthalen-1-yl)naphthalen-1-yl] (3S)-3-(4-methoxyphenyl)butanoate Traditional Name: (3S)-3-(4-methoxyphenyl)butyric acid [8-(8-hydroxy-1-naphthyl)-1-naphthyl] ester Formula: C31H26O4 MolecularWeight: 462.53574

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)OC1=CC=CC2=C1C(=CC=C2)C3=CC=CC4=C3C(=CC=C4)O)C5=CC=C(C=C5)OC

Isomeric SMILES

C[C@@H](CC(=O)OC1=CC=CC2=C1C(=CC=C2)C3=CC=CC4=C3C(=CC=C4)O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C31H26O4/c1-20(21-15-17-24(34-2)18-16-21)19-29(33)35-28-14-6-10-23-8-4-12-26(31(23)28)25-11-3-7-22-9-5-13-27(32)30(22)25/h3-18,20,32H,19H2,1-2H3/t20-/m0/s1