(3E,5E,7E)-6-methyl-8-phenyl-octa-3,5,7-trien-2-one

Systemtic Name: (3E,5E,7E)-6-methyl-8-phenyl-octa-3,5,7-trien-2-one Openeye Name: (3E,5E,7E)-6-methyl-8-phenyl-octa-3,5,7-trien-2-one CAS Name: (3E,5E,7E)-6-methyl-8-phenyl-2-octa-3,5,7-trienone IUPAC Name: (3E,5E,7E)-6-methyl-8-phenylocta-3,5,7-trien-2-one Traditional Name: (3E,5E,7E)-6-methyl-8-phenyl-octa-3,5,7-trien-2-one Formula: C15H16O MolecularWeight: 212.28694

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC=CC(=O)C)C=CC1=CC=CC=C1

Isomeric SMILES

C/C(=C\C=C\C(=O)C)/C=C/C1=CC=CC=C1

InChI

InChI=1S/C15H16O/c1-13(7-6-8-14(2)16)11-12-15-9-4-3-5-10-15/h3-12H,1-2H3/b8-6+,12-11+,13-7+