7-methyl-1-phenyl-4-[(E)-3-phenylprop-2-enyl]oct-6-en-3-one

Systemtic Name: 7-methyl-1-phenyl-4-[(E)-3-phenylprop-2-enyl]oct-6-en-3-one Openeye Name: 4-[(E)-cinnamyl]-7-methyl-1-phenyl-oct-6-en-3-one CAS Name: 7-methyl-1-phenyl-4-[(E)-3-phenylprop-2-enyl]-6-octen-3-one IUPAC Name: 7-methyl-1-phenyl-4-[(E)-3-phenylprop-2-enyl]oct-6-en-3-one Traditional Name: 4-[(E)-cinnamyl]-7-methyl-1-phenyl-oct-6-en-3-one Formula: C24H28O MolecularWeight: 332.47852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC(CC=CC1=CC=CC=C1)C(=O)CCC2=CC=CC=C2)C

Isomeric SMILES

CC(=CCC(C/C=C/C1=CC=CC=C1)C(=O)CCC2=CC=CC=C2)C

InChI

InChI=1S/C24H28O/c1-20(2)16-18-23(15-9-14-21-10-5-3-6-11-21)24(25)19-17-22-12-7-4-8-13-22/h3-14,16,23H,15,17-19H2,1-2H3/b14-9+