[1-(2-oxidanylnaphthalen-1-yl)naphthalen-2-yl] (E,2S,3S)-3-oxidanyl-2,5-diphenyl-pent-4-enoate

Systemtic Name: [1-(2-oxidanylnaphthalen-1-yl)naphthalen-2-yl] (E,2S,3S)-3-oxidanyl-2,5-diphenyl-pent-4-enoate Openeye Name: [1-(2-hydroxy-1-naphthyl)-2-naphthyl] (E,2S,3S)-3-hydroxy-2,5-diphenyl-pent-4-enoate CAS Name: (E,2S,3S)-3-hydroxy-2,5-diphenyl-4-pentenoic acid [1-(2-hydroxy-1-naphthalenyl)-2-naphthalenyl] ester IUPAC Name: [1-(2-hydroxynaphthalen-1-yl)naphthalen-2-yl] (E,2S,3S)-3-hydroxy-2,5-diphenylpent-4-enoate Traditional Name: (E,2S,3S)-3-hydroxy-2,5-diphenyl-pent-4-enoic acid [1-(2-hydroxy-1-naphthyl)-2-naphthyl] ester Formula: C37H28O4 MolecularWeight: 536.61582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(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

C1=CC=C(C=C1)/C=C/[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/C37H28O4/c38-31(22-19-25-11-3-1-4-12-25)34(28-15-5-2-6-16-28)37(40)41-33-24-21-27-14-8-10-18-30(27)36(33)35-29-17-9-7-13-26(29)20-23-32(35)39/h1-24,31,34,38-39H/b22-19+/t31-,34-/m0/s1