(Z)-2-[3-methoxy-4-oxidanyl-2-(phenylmethyl)naphthalen-1-yl]-4-phenyl-but-2-enoic acid

Systemtic Name: (Z)-2-[3-methoxy-4-oxidanyl-2-(phenylmethyl)naphthalen-1-yl]-4-phenyl-but-2-enoic acid Openeye Name: (Z)-2-(2-benzyl-4-hydroxy-3-methoxy-1-naphthyl)-4-phenyl-but-2-enoic acid CAS Name: (Z)-2-[4-hydroxy-3-methoxy-2-(phenylmethyl)-1-naphthalenyl]-4-phenyl-2-butenoic acid IUPAC Name: (Z)-2-(2-benzyl-4-hydroxy-3-methoxynaphthalen-1-yl)-4-phenylbut-2-enoic acid Traditional Name: (Z)-2-(2-benzyl-4-hydroxy-3-methoxy-1-naphthyl)-4-phenyl-but-2-enoic acid Formula: C28H24O4 MolecularWeight: 424.48776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C(=C1CC3=CC=CC=C3)C(=CCC4=CC=CC=C4)C(=O)O)O

Isomeric SMILES

COC1=C(C2=CC=CC=C2C(=C1CC3=CC=CC=C3)/C(=C/CC4=CC=CC=C4)/C(=O)O)O

InChI

InChI=1S/C28H24O4/c1-32-27-24(18-20-12-6-3-7-13-20)25(21-14-8-9-15-22(21)26(27)29)23(28(30)31)17-16-19-10-4-2-5-11-19/h2-15,17,29H,16,18H2,1H3,(H,30,31)/b23-17-