(Z)-2-[3-methoxy-4-oxidanyl-5-(phenylmethyl)naphthalen-1-yl]-4-phenyl-but-2-enoic acid

Systemtic Name: (Z)-2-[3-methoxy-4-oxidanyl-5-(phenylmethyl)naphthalen-1-yl]-4-phenyl-but-2-enoic acid Openeye Name: (Z)-2-(5-benzyl-4-hydroxy-3-methoxy-1-naphthyl)-4-phenyl-but-2-enoic acid CAS Name: (Z)-2-[4-hydroxy-3-methoxy-5-(phenylmethyl)-1-naphthalenyl]-4-phenyl-2-butenoic acid IUPAC Name: (Z)-2-(5-benzyl-4-hydroxy-3-methoxynaphthalen-1-yl)-4-phenylbut-2-enoic acid Traditional Name: (Z)-2-(5-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=C(C=CC=C2CC3=CC=CC=C3)C(=C1)C(=CCC4=CC=CC=C4)C(=O)O)O

Isomeric SMILES

COC1=C(C2=C(C=CC=C2CC3=CC=CC=C3)C(=C1)/C(=C/CC4=CC=CC=C4)/C(=O)O)O

InChI

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