(Z)-2-[(3Z)-hexa-1,3-dien-3-yl]but-2-enedioic acid

Systemtic Name: (Z)-2-[(3Z)-hexa-1,3-dien-3-yl]but-2-enedioic acid Openeye Name: (Z)-2-[(Z)-1-vinylbut-1-enyl]but-2-enedioic acid CAS Name: (Z)-2-[(3Z)-hexa-1,3-dien-3-yl]-2-butenedioic acid IUPAC Name: (Z)-2-[(3Z)-hexa-1,3-dien-3-yl]but-2-enedioic acid Traditional Name: (Z)-2-[(Z)-1-vinylbut-1-enyl]but-2-enedioic acid Formula: C10H12O4 MolecularWeight: 196.19988

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C=C)C(=CC(=O)O)C(=O)O

Isomeric SMILES

CC/C=C(/C=C)\C(=C\C(=O)O)\C(=O)O

InChI

InChI=1S/C10H12O4/c1-3-5-7(4-2)8(10(13)14)6-9(11)12/h4-6H,2-3H2,1H3,(H,11,12)(H,13,14)/b7-5-,8-6-