(Z)-2-cyclopentyl-3-phenacyl-but-2-enedioate

Systemtic Name: (Z)-2-cyclopentyl-3-phenacyl-but-2-enedioate Openeye Name: (Z)-2-cyclopentyl-3-phenacyl-but-2-enedioate CAS Name: (Z)-2-cyclopentyl-3-phenacyl-2-butenedioate IUPAC Name: (Z)-2-cyclopentyl-3-phenacylbut-2-enedioate Traditional Name: (Z)-2-cyclopentyl-3-phenacyl-but-2-enedioate Formula: C17H16O5-2 MolecularWeight: 300.30594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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