(Z,4Z)-2-methyl-4-[(E)-1-oxidanyl-1-oxidanylidene-4-phenyl-but-3-en-2-ylidene]oct-2-enoate

Systemtic Name: (Z,4Z)-2-methyl-4-[(E)-1-oxidanyl-1-oxidanylidene-4-phenyl-but-3-en-2-ylidene]oct-2-enoate Openeye Name: (Z,4Z)-4-[(E)-1-carboxy-3-phenyl-prop-2-enylidene]-2-methyl-oct-2-enoate CAS Name: (Z,4Z)-4-[(E)-1-hydroxy-1-oxo-4-phenylbut-3-en-2-ylidene]-2-methyl-2-octenoate IUPAC Name: (Z,4Z)-4-[(E)-1-hydroxy-1-oxo-4-phenylbut-3-en-2-ylidene]-2-methyloct-2-enoate Traditional Name: (2Z,4Z,6E)-4-butyl-5-carboxy-2-methyl-7-phenyl-hepta-2,4,6-trienoate Formula: C19H21O4- MolecularWeight: 313.36764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=C(C=CC1=CC=CC=C1)C(=O)O)C=C(C)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H22O4/c1-3-4-10-16(13-14(2)18(20)21)17(19(22)23)12-11-15-8-6-5-7-9-15/h5-9,11-13H,3-4,10H2,1-2H3,(H,20,21)(H,22,23)/p-1/b12-11+,14-13-,17-16-