[8-(8-oxidanylnaphthalen-1-yl)naphthalen-1-yl] (3R)-3-(4-methylphenyl)-3-phenyl-propanoate

Systemtic Name: [8-(8-oxidanylnaphthalen-1-yl)naphthalen-1-yl] (3R)-3-(4-methylphenyl)-3-phenyl-propanoate Openeye Name: [8-(8-hydroxy-1-naphthyl)-1-naphthyl] (3R)-3-phenyl-3-(p-tolyl)propanoate CAS Name: (3R)-3-(4-methylphenyl)-3-phenylpropanoic acid [8-(8-hydroxy-1-naphthalenyl)-1-naphthalenyl] ester IUPAC Name: [8-(8-hydroxynaphthalen-1-yl)naphthalen-1-yl] (3R)-3-(4-methylphenyl)-3-phenylpropanoate Traditional Name: (3R)-3-phenyl-3-(p-tolyl)propionic acid [8-(8-hydroxy-1-naphthyl)-1-naphthyl] ester Formula: C36H28O3 MolecularWeight: 508.60572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)OC2=CC=CC3=C2C(=CC=C3)C4=CC=CC5=C4C(=CC=C5)O)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CC(=O)OC2=CC=CC3=C2C(=CC=C3)C4=CC=CC5=C4C(=CC=C5)O)C6=CC=CC=C6

InChI

InChI=1S/C36H28O3/c1-24-19-21-26(22-20-24)31(25-9-3-2-4-10-25)23-34(38)39-33-18-8-14-28-12-6-16-30(36(28)33)29-15-5-11-27-13-7-17-32(37)35(27)29/h2-22,31,37H,23H2,1H3/t31-/m1/s1