(5E,7E)-2-methyl-8-phenyl-octa-5,7-dien-4-one

Systemtic Name: (5E,7E)-2-methyl-8-phenyl-octa-5,7-dien-4-one Openeye Name: (5E,7E)-2-methyl-8-phenyl-octa-5,7-dien-4-one CAS Name: (5E,7E)-2-methyl-8-phenyl-4-octa-5,7-dienone IUPAC Name: (5E,7E)-2-methyl-8-phenylocta-5,7-dien-4-one Traditional Name: (5E,7E)-2-methyl-8-phenyl-octa-5,7-dien-4-one Formula: C15H18O MolecularWeight: 214.30282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18O/c1-13(2)12-15(16)11-7-6-10-14-8-4-3-5-9-14/h3-11,13H,12H2,1-2H3/b10-6+,11-7+