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

Systemtic Name: (6E)-7-phenyl-2-[(E)-5-phenylpent-4-enyl]hepta-1,6-dien-1-one Openeye Name: (6E)-7-phenyl-2-[(E)-5-phenylpent-4-enyl]hepta-1,6-dien-1-one CAS Name: (6E)-7-phenyl-2-[(E)-5-phenylpent-4-enyl]-1-hepta-1,6-dienone IUPAC Name: (6E)-7-phenyl-2-[(E)-5-phenylpent-4-enyl]hepta-1,6-dien-1-one Traditional Name: (6E)-7-phenyl-2-[(E)-5-phenylpent-4-enyl]hepta-1,6-dien-1-one Formula: C24H26O MolecularWeight: 330.46264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26O/c25-21-24(19-11-3-9-17-22-13-5-1-6-14-22)20-12-4-10-18-23-15-7-2-8-16-23/h1-2,5-10,13-18H,3-4,11-12,19-20H2/b17-9+,18-10+