(4E,9E,11E)-2-methyl-4-(phenylmethylidene)trideca-1,9,11-trien-3-one

Systemtic Name: (4E,9E,11E)-2-methyl-4-(phenylmethylidene)trideca-1,9,11-trien-3-one Openeye Name: (4E,9E,11E)-4-benzylidene-2-methyl-trideca-1,9,11-trien-3-one CAS Name: (4E,9E,11E)-2-methyl-4-(phenylmethylene)-3-trideca-1,9,11-trienone IUPAC Name: (4E,9E,11E)-4-benzylidene-2-methyltrideca-1,9,11-trien-3-one Traditional Name: (4E,9E,11E)-4-benzal-2-methyl-trideca-1,9,11-trien-3-one Formula: C21H26O MolecularWeight: 294.43054

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CCCCCC(=CC1=CC=CC=C1)C(=O)C(=C)C

Isomeric SMILES

C/C=C/C=C/CCCC/C(=C\C1=CC=CC=C1)/C(=O)C(=C)C

InChI

InChI=1S/C21H26O/c1-4-5-6-7-8-9-13-16-20(21(22)18(2)3)17-19-14-11-10-12-15-19/h4-7,10-12,14-15,17H,2,8-9,13,16H2,1,3H3/b5-4+,7-6+,20-17+