[1-(2-oxidanylnaphthalen-1-yl)naphthalen-2-yl] (2S,3R)-3-naphthalen-2-yl-3-oxidanyl-2-phenyl-propanoate

Systemtic Name: [1-(2-oxidanylnaphthalen-1-yl)naphthalen-2-yl] (2S,3R)-3-naphthalen-2-yl-3-oxidanyl-2-phenyl-propanoate Openeye Name: [1-(2-hydroxy-1-naphthyl)-2-naphthyl] (2S,3R)-3-hydroxy-3-(2-naphthyl)-2-phenyl-propanoate CAS Name: (2S,3R)-3-hydroxy-3-(2-naphthalenyl)-2-phenylpropanoic acid [1-(2-hydroxy-1-naphthalenyl)-2-naphthalenyl] ester IUPAC Name: [1-(2-hydroxynaphthalen-1-yl)naphthalen-2-yl] (2S,3R)-3-hydroxy-3-naphthalen-2-yl-2-phenylpropanoate Traditional Name: (2S,3R)-3-hydroxy-3-(2-naphthyl)-2-phenyl-propionic acid [1-(2-hydroxy-1-naphthyl)-2-naphthyl] ester Formula: C39H28O4 MolecularWeight: 560.63722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C2=CC3=CC=CC=C3C=C2)O)C(=O)OC4=C(C5=CC=CC=C5C=C4)C6=C(C=CC7=CC=CC=C76)O

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]([C@H](C2=CC3=CC=CC=C3C=C2)O)C(=O)OC4=C(C5=CC=CC=C5C=C4)C6=C(C=CC7=CC=CC=C76)O

InChI

InChI=1S/C39H28O4/c40-33-22-20-26-11-6-8-16-31(26)36(33)37-32-17-9-7-12-27(32)21-23-34(37)43-39(42)35(28-13-2-1-3-14-28)38(41)30-19-18-25-10-4-5-15-29(25)24-30/h1-24,35,38,40-41H/t35-,38-/m0/s1