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

Systemtic Name: [8-(8-oxidanylnaphthalen-1-yl)naphthalen-1-yl] (3R)-3-phenylpentanoate Openeye Name: [8-(8-hydroxy-1-naphthyl)-1-naphthyl] (3R)-3-phenylpentanoate CAS Name: (3R)-3-phenylpentanoic acid [8-(8-hydroxy-1-naphthalenyl)-1-naphthalenyl] ester IUPAC Name: [8-(8-hydroxynaphthalen-1-yl)naphthalen-1-yl] (3R)-3-phenylpentanoate Traditional Name: (3R)-3-phenylvaleric acid [8-(8-hydroxy-1-naphthyl)-1-naphthyl] ester Formula: C31H26O3 MolecularWeight: 446.53634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H26O3/c1-2-21(22-10-4-3-5-11-22)20-29(33)34-28-19-9-15-24-13-7-17-26(31(24)28)25-16-6-12-23-14-8-18-27(32)30(23)25/h3-19,21,32H,2,20H2,1H3/t21-/m1/s1