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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C2=CC=CC3=CC=CC=C32)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=CC=CC3=CC=CC=C32)O)C(=O)OC4=C(C5=CC=CC=C5C=C4)C6=C(C=CC7=CC=CC=C76)O

InChI

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