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

Systemtic Name: (6E)-2-[(E)-5-(4-chlorophenyl)pent-4-enyl]-7-phenyl-hepta-1,6-dien-1-one Openeye Name: (6E)-2-[(E)-5-(4-chlorophenyl)pent-4-enyl]-7-phenyl-hepta-1,6-dien-1-one CAS Name: (6E)-2-[(E)-5-(4-chlorophenyl)pent-4-enyl]-7-phenyl-1-hepta-1,6-dienone IUPAC Name: (6E)-2-[(E)-5-(4-chlorophenyl)pent-4-enyl]-7-phenylhepta-1,6-dien-1-one Traditional Name: (6E)-2-[(E)-5-(4-chlorophenyl)pent-4-enyl]-7-phenyl-hepta-1,6-dien-1-one Formula: C24H25ClO MolecularWeight: 364.9077

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25ClO/c25-24-18-16-22(17-19-24)13-7-3-9-15-23(20-26)14-8-2-6-12-21-10-4-1-5-11-21/h1,4-7,10-13,16-19H,2-3,8-9,14-15H2/b12-6+,13-7+