(1E,4E)-1-(4-chlorophenyl)-5-(2,6,6-trimethylcyclohex-2-en-1-yl)penta-1,4-dien-3-one

Systemtic Name: (1E,4E)-1-(4-chlorophenyl)-5-(2,6,6-trimethylcyclohex-2-en-1-yl)penta-1,4-dien-3-one Openeye Name: (1E,4E)-1-(4-chlorophenyl)-5-(2,6,6-trimethylcyclohex-2-en-1-yl)penta-1,4-dien-3-one CAS Name: (1E,4E)-1-(4-chlorophenyl)-5-(2,6,6-trimethyl-1-cyclohex-2-enyl)-3-penta-1,4-dienone IUPAC Name: (1E,4E)-1-(4-chlorophenyl)-5-(2,6,6-trimethylcyclohex-2-en-1-yl)penta-1,4-dien-3-one Traditional Name: (1E,4E)-1-(4-chlorophenyl)-5-(2,6,6-trimethylcyclohex-2-en-1-yl)penta-1,4-dien-3-one Formula: C20H23ClO MolecularWeight: 314.84902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC(C1C=CC(=O)C=CC2=CC=C(C=C2)Cl)(C)C

Isomeric SMILES

CC1=CCCC(C1/C=C/C(=O)/C=C/C2=CC=C(C=C2)Cl)(C)C

InChI

InChI=1S/C20H23ClO/c1-15-5-4-14-20(2,3)19(15)13-12-18(22)11-8-16-6-9-17(21)10-7-16/h5-13,19H,4,14H2,1-3H3/b11-8+,13-12+