(Z)-2-cyclopentyl-3-phenacyl-but-2-enedioic acid

Systemtic Name: (Z)-2-cyclopentyl-3-phenacyl-but-2-enedioic acid Openeye Name: (Z)-2-cyclopentyl-3-phenacyl-but-2-enedioic acid CAS Name: (Z)-2-cyclopentyl-3-phenacyl-2-butenedioic acid IUPAC Name: (Z)-2-cyclopentyl-3-phenacylbut-2-enedioic acid Traditional Name: (Z)-2-cyclopentyl-3-phenacyl-but-2-enedioic acid Formula: C17H18O5 MolecularWeight: 302.32182

Click to see the large picture

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)/b15-13-