[8-(8-oxidanylnaphthalen-1-yl)naphthalen-1-yl] (3R)-3-phenylbutanoate

Systemtic Name: [8-(8-oxidanylnaphthalen-1-yl)naphthalen-1-yl] (3R)-3-phenylbutanoate Openeye Name: [8-(8-hydroxy-1-naphthyl)-1-naphthyl] (3R)-3-phenylbutanoate CAS Name: (3R)-3-phenylbutanoic acid [8-(8-hydroxy-1-naphthalenyl)-1-naphthalenyl] ester IUPAC Name: [8-(8-hydroxynaphthalen-1-yl)naphthalen-1-yl] (3R)-3-phenylbutanoate Traditional Name: (3R)-3-phenylbutyric acid [8-(8-hydroxy-1-naphthyl)-1-naphthyl] ester Formula: C30H24O3 MolecularWeight: 432.50976

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C30H24O3/c1-20(21-9-3-2-4-10-21)19-28(32)33-27-18-8-14-23-12-6-16-25(30(23)27)24-15-5-11-22-13-7-17-26(31)29(22)24/h2-18,20,31H,19H2,1H3/t20-/m1/s1