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

Systemtic Name: [1-(2-oxidanylnaphthalen-1-yl)naphthalen-2-yl] (2S,3S)-3-oxidanyl-2-phenyl-pentanoate Openeye Name: [1-(2-hydroxy-1-naphthyl)-2-naphthyl] (2S,3S)-3-hydroxy-2-phenyl-pentanoate CAS Name: (2S,3S)-3-hydroxy-2-phenylpentanoic acid [1-(2-hydroxy-1-naphthalenyl)-2-naphthalenyl] ester IUPAC Name: [1-(2-hydroxynaphthalen-1-yl)naphthalen-2-yl] (2S,3S)-3-hydroxy-2-phenylpentanoate Traditional Name: (2S,3S)-3-hydroxy-2-phenyl-valeric acid [1-(2-hydroxy-1-naphthyl)-2-naphthyl] ester Formula: C31H26O4 MolecularWeight: 462.53574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=CC=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)O)O

Isomeric SMILES

CC[C@@H]([C@H](C1=CC=CC=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)O)O

InChI

InChI=1S/C31H26O4/c1-2-25(32)28(22-12-4-3-5-13-22)31(34)35-27-19-17-21-11-7-9-15-24(21)30(27)29-23-14-8-6-10-20(23)16-18-26(29)33/h3-19,25,28,32-33H,2H2,1H3/t25-,28-/m0/s1