(Z)-2-(1,3-diphenylpropan-2-yl)but-2-enedioate

Systemtic Name: (Z)-2-(1,3-diphenylpropan-2-yl)but-2-enedioate Openeye Name: (Z)-2-(1-benzyl-2-phenyl-ethyl)but-2-enedioate CAS Name: (Z)-2-(1,3-diphenylpropan-2-yl)-2-butenedioate IUPAC Name: (Z)-2-(1,3-diphenylpropan-2-yl)but-2-enedioate Traditional Name: (Z)-2-(1-benzyl-2-phenyl-ethyl)but-2-enedioate Formula: C19H16O4-2 MolecularWeight: 308.32794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CC2=CC=CC=C2)C(=CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC(CC2=CC=CC=C2)/C(=C/C(=O)[O-])/C(=O)[O-]

InChI

InChI=1S/C19H18O4/c20-18(21)13-17(19(22)23)16(11-14-7-3-1-4-8-14)12-15-9-5-2-6-10-15/h1-10,13,16H,11-12H2,(H,20,21)(H,22,23)/p-2/b17-13-