(4E)-3-ethanoyl-4-heptylidene-5-methyl-2-phenyl-cyclohex-2-en-1-one

Systemtic Name: (4E)-3-ethanoyl-4-heptylidene-5-methyl-2-phenyl-cyclohex-2-en-1-one Openeye Name: (4E)-3-acetyl-4-heptylidene-5-methyl-2-phenyl-cyclohex-2-en-1-one CAS Name: (4E)-3-acetyl-4-heptylidene-5-methyl-2-phenyl-1-cyclohex-2-enone IUPAC Name: (4E)-3-acetyl-4-heptylidene-5-methyl-2-phenylcyclohex-2-en-1-one Traditional Name: (4E)-3-acetyl-4-heptylidene-5-methyl-2-phenyl-cyclohex-2-en-1-one Formula: C22H28O2 MolecularWeight: 324.45652

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=C1C(CC(=O)C(=C1C(=O)C)C2=CC=CC=C2)C

Isomeric SMILES

CCCCCC/C=C/1\C(CC(=O)C(=C1C(=O)C)C2=CC=CC=C2)C

InChI

InChI=1S/C22H28O2/c1-4-5-6-7-11-14-19-16(2)15-20(24)22(21(19)17(3)23)18-12-9-8-10-13-18/h8-10,12-14,16H,4-7,11,15H2,1-3H3/b19-14+