(E)-3-[(4-methylphenyl)methyl]-8-phenyl-5-prop-2-enyl-oct-7-en-4-one

Systemtic Name: (E)-3-[(4-methylphenyl)methyl]-8-phenyl-5-prop-2-enyl-oct-7-en-4-one Openeye Name: (E)-5-allyl-8-phenyl-3-(p-tolylmethyl)oct-7-en-4-one CAS Name: (E)-3-[(4-methylphenyl)methyl]-8-phenyl-5-prop-2-enyl-7-octen-4-one IUPAC Name: (E)-3-[(4-methylphenyl)methyl]-8-phenyl-5-prop-2-enyloct-7-en-4-one Traditional Name: (E)-5-allyl-3-(4-methylbenzyl)-8-phenyl-oct-7-en-4-one Formula: C25H30O MolecularWeight: 346.5051

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=C(C=C1)C)C(=O)C(CC=C)CC=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C25H30O/c1-4-10-24(14-9-13-21-11-7-6-8-12-21)25(26)23(5-2)19-22-17-15-20(3)16-18-22/h4,6-9,11-13,15-18,23-24H,1,5,10,14,19H2,2-3H3/b13-9+