(6E)-2-[(E)-5-(4-methylphenyl)pent-4-enyl]-7-phenyl-hepta-1,6-dien-1-one

Systemtic Name: (6E)-2-[(E)-5-(4-methylphenyl)pent-4-enyl]-7-phenyl-hepta-1,6-dien-1-one Openeye Name: (6E)-2-[(E)-5-phenylpent-4-enyl]-7-(p-tolyl)hepta-1,6-dien-1-one CAS Name: (6E)-2-[(E)-5-(4-methylphenyl)pent-4-enyl]-7-phenyl-1-hepta-1,6-dienone IUPAC Name: (6E)-2-[(E)-5-(4-methylphenyl)pent-4-enyl]-7-phenylhepta-1,6-dien-1-one Traditional Name: (6E)-2-[(E)-5-phenylpent-4-enyl]-7-(p-tolyl)hepta-1,6-dien-1-one Formula: C25H28O MolecularWeight: 344.48922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CCCCC(=C=O)CCCC=CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/CCCC(=C=O)CCC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C25H28O/c1-22-17-19-24(20-18-22)14-8-4-10-16-25(21-26)15-9-3-7-13-23-11-5-2-6-12-23/h2,5-8,11-14,17-20H,3-4,9-10,15-16H2,1H3/b13-7+,14-8+