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

Systemtic Name: (Z)-2-(2-cyclopentyl-2-oxidanylidene-ethyl)-3-phenyl-but-2-enedioate Openeye Name: (Z)-2-(2-cyclopentyl-2-oxo-ethyl)-3-phenyl-but-2-enedioate CAS Name: (Z)-2-(2-cyclopentyl-2-oxoethyl)-3-phenyl-2-butenedioate IUPAC Name: (Z)-2-(2-cyclopentyl-2-oxoethyl)-3-phenylbut-2-enedioate Traditional Name: (Z)-2-(2-cyclopentyl-2-keto-ethyl)-3-phenyl-but-2-enedioate Formula: C17H16O5-2 MolecularWeight: 300.30594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18O5/c18-14(11-6-4-5-7-11)10-13(16(19)20)15(17(21)22)12-8-2-1-3-9-12/h1-3,8-9,11H,4-7,10H2,(H,19,20)(H,21,22)/p-2/b15-13-