(Z)-2-cyclopentyl-3-(2-oxidanylidene-3-phenyl-propyl)but-2-enedioate

Systemtic Name: (Z)-2-cyclopentyl-3-(2-oxidanylidene-3-phenyl-propyl)but-2-enedioate Openeye Name: (Z)-2-cyclopentyl-3-(2-oxo-3-phenyl-propyl)but-2-enedioate CAS Name: (Z)-2-cyclopentyl-3-(2-oxo-3-phenylpropyl)-2-butenedioate IUPAC Name: (Z)-2-cyclopentyl-3-(2-oxo-3-phenylpropyl)but-2-enedioate Traditional Name: (Z)-2-cyclopentyl-3-(2-keto-3-phenyl-propyl)but-2-enedioate Formula: C18H18O5-2 MolecularWeight: 314.33252

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=C(CC(=O)CC2=CC=CC=C2)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1CCC(C1)/C(=C(\CC(=O)CC2=CC=CC=C2)/C(=O)[O-])/C(=O)[O-]

InChI

InChI=1S/C18H20O5/c19-14(10-12-6-2-1-3-7-12)11-15(17(20)21)16(18(22)23)13-8-4-5-9-13/h1-3,6-7,13H,4-5,8-11H2,(H,20,21)(H,22,23)/p-2/b16-15-