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

Systemtic Name: [1-(2-oxidanylnaphthalen-1-yl)naphthalen-2-yl] (2S,3R)-3-oxidanyl-2-phenyl-3-thiophen-2-yl-propanoate Openeye Name: [1-(2-hydroxy-1-naphthyl)-2-naphthyl] (2S,3R)-3-hydroxy-2-phenyl-3-(2-thienyl)propanoate CAS Name: (2S,3R)-3-hydroxy-2-phenyl-3-thiophen-2-ylpropanoic acid [1-(2-hydroxy-1-naphthalenyl)-2-naphthalenyl] ester IUPAC Name: [1-(2-hydroxynaphthalen-1-yl)naphthalen-2-yl] (2S,3R)-3-hydroxy-2-phenyl-3-thiophen-2-ylpropanoate Traditional Name: (2S,3R)-3-hydroxy-2-phenyl-3-(2-thienyl)propionic acid [1-(2-hydroxy-1-naphthyl)-2-naphthyl] ester Formula: C33H24O4S MolecularWeight: 516.60626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C2=CC=CS2)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=CS2)O)C(=O)OC3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)O

InChI

InChI=1S/C33H24O4S/c34-26-18-16-21-9-4-6-13-24(21)30(26)31-25-14-7-5-10-22(25)17-19-27(31)37-33(36)29(23-11-2-1-3-12-23)32(35)28-15-8-20-38-28/h1-20,29,32,34-35H/t29-,32-/m0/s1