(E)-3-[4-(2-ethoxy-2-oxidanylidene-ethoxy)-3-methyl-phenyl]-3-phenyl-prop-2-enoic acid

Systemtic Name: (E)-3-[4-(2-ethoxy-2-oxidanylidene-ethoxy)-3-methyl-phenyl]-3-phenyl-prop-2-enoic acid Openeye Name: (E)-3-[4-(2-ethoxy-2-oxo-ethoxy)-3-methyl-phenyl]-3-phenyl-prop-2-enoic acid CAS Name: (E)-3-[4-(2-ethoxy-2-oxoethoxy)-3-methylphenyl]-3-phenyl-2-propenoic acid IUPAC Name: (E)-3-[4-(2-ethoxy-2-oxoethoxy)-3-methylphenyl]-3-phenylprop-2-enoic acid Traditional Name: (E)-3-[4-(2-ethoxy-2-keto-ethoxy)-3-methyl-phenyl]-3-phenyl-acrylic acid Formula: C20H20O5 MolecularWeight: 340.3698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1)/C(=C/C(=O)O)/C2=CC=CC=C2)C

InChI

InChI=1S/C20H20O5/c1-3-24-20(23)13-25-18-10-9-16(11-14(18)2)17(12-19(21)22)15-7-5-4-6-8-15/h4-12H,3,13H2,1-2H3,(H,21,22)/b17-12+