[1-(2-oxidanylnaphthalen-1-yl)naphthalen-2-yl] (2S,3S)-4-methyl-3-oxidanyl-2-phenyl-pentanoate

Systemtic Name: [1-(2-oxidanylnaphthalen-1-yl)naphthalen-2-yl] (2S,3S)-4-methyl-3-oxidanyl-2-phenyl-pentanoate Openeye Name: [1-(2-hydroxy-1-naphthyl)-2-naphthyl] (2S,3S)-3-hydroxy-4-methyl-2-phenyl-pentanoate CAS Name: (2S,3S)-3-hydroxy-4-methyl-2-phenylpentanoic acid [1-(2-hydroxy-1-naphthalenyl)-2-naphthalenyl] ester IUPAC Name: [1-(2-hydroxynaphthalen-1-yl)naphthalen-2-yl] (2S,3S)-3-hydroxy-4-methyl-2-phenylpentanoate Traditional Name: (2S,3S)-3-hydroxy-4-methyl-2-phenyl-valeric acid [1-(2-hydroxy-1-naphthyl)-2-naphthyl] ester Formula: C32H28O4 MolecularWeight: 476.56232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C1=CC=CC=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)O)O

Isomeric SMILES

CC(C)[C@@H]([C@H](C1=CC=CC=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)O)O

InChI

InChI=1S/C32H28O4/c1-20(2)31(34)28(23-12-4-3-5-13-23)32(35)36-27-19-17-22-11-7-9-15-25(22)30(27)29-24-14-8-6-10-21(24)16-18-26(29)33/h3-20,28,31,33-34H,1-2H3/t28-,31-/m0/s1