(E)-4-(3,3-diphenylpropoxy)-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-(3,3-diphenylpropoxy)-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-(3,3-diphenylpropoxy)-4-oxo-but-2-enoic acid CAS Name: (E)-4-(3,3-diphenylpropoxy)-4-oxo-2-butenoic acid IUPAC Name: (E)-4-(3,3-diphenylpropoxy)-4-oxobut-2-enoic acid Traditional Name: (E)-4-(3,3-diphenylpropoxy)-4-keto-but-2-enoic acid Formula: C19H18O4 MolecularWeight: 310.34382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18O4/c20-18(21)11-12-19(22)23-14-13-17(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-12,17H,13-14H2,(H,20,21)/b12-11+