(E)-4-(4-methoxyphenyl)-3-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenyl-but-3-enoic acid

Systemtic Name: (E)-4-(4-methoxyphenyl)-3-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenyl-but-3-enoic acid Openeye Name: (E)-3-tert-butoxycarbonyl-4-(4-methoxyphenyl)-4-phenyl-but-3-enoic acid CAS Name: (E)-4-(4-methoxyphenyl)-3-[(2-methylpropan-2-yl)oxy-oxomethyl]-4-phenyl-3-butenoic acid IUPAC Name: (E)-4-(4-methoxyphenyl)-3-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenylbut-3-enoic acid Traditional Name: (E)-3-tert-butoxycarbonyl-4-(4-methoxyphenyl)-4-phenyl-but-3-enoic acid Formula: C22H24O5 MolecularWeight: 368.42296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24O5/c1-22(2,3)27-21(25)18(14-19(23)24)20(15-8-6-5-7-9-15)16-10-12-17(26-4)13-11-16/h5-13H,14H2,1-4H3,(H,23,24)/b20-18+