(2E,4E,6Z)-2,7-dimethyl-4-phenyl-octa-2,4,6-trienedioate

Systemtic Name: (2E,4E,6Z)-2,7-dimethyl-4-phenyl-octa-2,4,6-trienedioate Openeye Name: (2E,4E,6Z)-2,7-dimethyl-4-phenyl-octa-2,4,6-trienedioate CAS Name: (2E,4E,6Z)-2,7-dimethyl-4-phenylocta-2,4,6-trienedioate IUPAC Name: (2E,4E,6Z)-2,7-dimethyl-4-phenylocta-2,4,6-trienedioate Traditional Name: (2E,4E,6Z)-2,7-dimethyl-4-phenyl-octa-2,4,6-trienedioate Formula: C16H14O4-2 MolecularWeight: 270.27996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16O4/c1-11(15(17)18)8-9-14(10-12(2)16(19)20)13-6-4-3-5-7-13/h3-10H,1-2H3,(H,17,18)(H,19,20)/p-2/b11-8-,12-10+,14-9+