(E)-3-methoxycarbonyl-4-phenyl-4-(2,3,4,5-tetramethylphenyl)but-3-enoic acid

Systemtic Name: (E)-3-methoxycarbonyl-4-phenyl-4-(2,3,4,5-tetramethylphenyl)but-3-enoic acid Openeye Name: (E)-3-methoxycarbonyl-4-phenyl-4-(2,3,4,5-tetramethylphenyl)but-3-enoic acid CAS Name: (E)-3-methoxycarbonyl-4-phenyl-4-(2,3,4,5-tetramethylphenyl)-3-butenoic acid IUPAC Name: (E)-3-methoxycarbonyl-4-phenyl-4-(2,3,4,5-tetramethylphenyl)but-3-enoic acid Traditional Name: (E)-3-carbomethoxy-4-phenyl-4-(2,3,4,5-tetramethylphenyl)but-3-enoic acid Formula: C22H24O4 MolecularWeight: 352.42356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)C(=C(CC(=O)O)C(=O)OC)C2=CC=CC=C2)C)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1)/C(=C(\CC(=O)O)/C(=O)OC)/C2=CC=CC=C2)C)C)C

InChI

InChI=1S/C22H24O4/c1-13-11-18(16(4)15(3)14(13)2)21(17-9-7-6-8-10-17)19(12-20(23)24)22(25)26-5/h6-11H,12H2,1-5H3,(H,23,24)/b21-19+