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

Systemtic Name: [1-(2-oxidanylnaphthalen-1-yl)naphthalen-2-yl] (2S,3R)-3-oxidanyl-2,3-diphenyl-propanoate Openeye Name: [1-(2-hydroxy-1-naphthyl)-2-naphthyl] (2S,3R)-3-hydroxy-2,3-diphenyl-propanoate CAS Name: (2S,3R)-3-hydroxy-2,3-diphenylpropanoic acid [1-(2-hydroxy-1-naphthalenyl)-2-naphthalenyl] ester IUPAC Name: [1-(2-hydroxynaphthalen-1-yl)naphthalen-2-yl] (2S,3R)-3-hydroxy-2,3-diphenylpropanoate Traditional Name: (2S,3R)-3-hydroxy-2,3-diphenyl-propionic acid [1-(2-hydroxy-1-naphthyl)-2-naphthyl] ester Formula: C35H26O4 MolecularWeight: 510.57854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)C(=O)OC3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)O

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]([C@H](C2=CC=CC=C2)O)C(=O)OC3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)O

InChI

InChI=1S/C35H26O4/c36-29-21-19-23-11-7-9-17-27(23)32(29)33-28-18-10-8-12-24(28)20-22-30(33)39-35(38)31(25-13-3-1-4-14-25)34(37)26-15-5-2-6-16-26/h1-22,31,34,36-37H/t31-,34-/m0/s1