(2E,7E)-2-methyl-6-oxidanylidene-8-phenyl-octa-2,7-dienoate

Systemtic Name: (2E,7E)-2-methyl-6-oxidanylidene-8-phenyl-octa-2,7-dienoate Openeye Name: (2E,7E)-2-methyl-6-oxo-8-phenyl-octa-2,7-dienoate CAS Name: (2E,7E)-2-methyl-6-oxo-8-phenylocta-2,7-dienoate IUPAC Name: (2E,7E)-2-methyl-6-oxo-8-phenylocta-2,7-dienoate Traditional Name: (2E,7E)-6-keto-2-methyl-8-phenyl-octa-2,7-dienoate Formula: C15H15O3- MolecularWeight: 243.2778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16O3/c1-12(15(17)18)6-5-9-14(16)11-10-13-7-3-2-4-8-13/h2-4,6-8,10-11H,5,9H2,1H3,(H,17,18)/p-1/b11-10+,12-6+