(E)-3-methoxycarbonyl-4-(4-methoxyphenyl)-4-phenyl-but-3-enoic acid

Systemtic Name: (E)-3-methoxycarbonyl-4-(4-methoxyphenyl)-4-phenyl-but-3-enoic acid Openeye Name: (E)-3-methoxycarbonyl-4-(4-methoxyphenyl)-4-phenyl-but-3-enoic acid CAS Name: (E)-3-methoxycarbonyl-4-(4-methoxyphenyl)-4-phenyl-3-butenoic acid IUPAC Name: (E)-3-methoxycarbonyl-4-(4-methoxyphenyl)-4-phenylbut-3-enoic acid Traditional Name: (E)-3-carbomethoxy-4-(4-methoxyphenyl)-4-phenyl-but-3-enoic acid Formula: C19H18O5 MolecularWeight: 326.34322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C(CC(=O)O)C(=O)OC)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C(\CC(=O)O)/C(=O)OC)/C2=CC=CC=C2

InChI

InChI=1S/C19H18O5/c1-23-15-10-8-14(9-11-15)18(13-6-4-3-5-7-13)16(12-17(20)21)19(22)24-2/h3-11H,12H2,1-2H3,(H,20,21)/b18-16+