[1-(2-oxidanylnaphthalen-1-yl)naphthalen-2-yl] (2S,3R)-3-(4-methoxyphenyl)-3-oxidanyl-2-phenyl-propanoate

Systemtic Name: [1-(2-oxidanylnaphthalen-1-yl)naphthalen-2-yl] (2S,3R)-3-(4-methoxyphenyl)-3-oxidanyl-2-phenyl-propanoate Openeye Name: [1-(2-hydroxy-1-naphthyl)-2-naphthyl] (2S,3R)-3-hydroxy-3-(4-methoxyphenyl)-2-phenyl-propanoate CAS Name: (2S,3R)-3-hydroxy-3-(4-methoxyphenyl)-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-(4-methoxyphenyl)-2-phenylpropanoate Traditional Name: (2S,3R)-3-hydroxy-3-(4-methoxyphenyl)-2-phenyl-propionic acid [1-(2-hydroxy-1-naphthyl)-2-naphthyl] ester Formula: C36H28O5 MolecularWeight: 540.60452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(C2=CC=CC=C2)C(=O)OC3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)O)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]([C@H](C2=CC=CC=C2)C(=O)OC3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)O)O

InChI

InChI=1S/C36H28O5/c1-40-27-19-15-26(16-20-27)35(38)32(25-11-3-2-4-12-25)36(39)41-31-22-18-24-10-6-8-14-29(24)34(31)33-28-13-7-5-9-23(28)17-21-30(33)37/h2-22,32,35,37-38H,1H3/t32-,35-/m0/s1