2-[(Z)-hept-2-en-3-yl]butanedioic acid

Systemtic Name: 2-[(Z)-hept-2-en-3-yl]butanedioic acid Openeye Name: 2-[(1Z)-1-ethylidenepentyl]butanedioic acid CAS Name: 2-[(Z)-hept-2-en-3-yl]butanedioic acid IUPAC Name: 2-[(Z)-hept-2-en-3-yl]butanedioic acid Traditional Name: 2-[(Z)-1-butylprop-1-enyl]succinic acid Formula: C11H18O4 MolecularWeight: 214.25822

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=CC)C(CC(=O)O)C(=O)O

Isomeric SMILES

CCCC/C(=C/C)/C(CC(=O)O)C(=O)O

InChI

InChI=1S/C11H18O4/c1-3-5-6-8(4-2)9(11(14)15)7-10(12)13/h4,9H,3,5-7H2,1-2H3,(H,12,13)(H,14,15)/b8-4-