2,3,5-trimethyl-5-[(Z)-4-(1,3,4-trimethylcyclohex-3-en-1-yl)but-2-en-2-yl]cyclohex-2-en-1-one

Systemtic Name: 2,3,5-trimethyl-5-[(Z)-4-(1,3,4-trimethylcyclohex-3-en-1-yl)but-2-en-2-yl]cyclohex-2-en-1-one Openeye Name: 2,3,5-trimethyl-5-[(Z)-1-methyl-3-(1,3,4-trimethylcyclohex-3-en-1-yl)prop-1-enyl]cyclohex-2-en-1-one CAS Name: 2,3,5-trimethyl-5-[(Z)-4-(1,3,4-trimethyl-1-cyclohex-3-enyl)but-2-en-2-yl]-1-cyclohex-2-enone IUPAC Name: 2,3,5-trimethyl-5-[(Z)-4-(1,3,4-trimethylcyclohex-3-en-1-yl)but-2-en-2-yl]cyclohex-2-en-1-one Traditional Name: 2,3,5-trimethyl-5-[(Z)-1-methyl-3-(1,3,4-trimethylcyclohex-3-en-1-yl)prop-1-enyl]cyclohex-2-en-1-one Formula: C22H34O MolecularWeight: 314.50476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(CC1)(C)CC=C(C)C2(CC(=C(C(=O)C2)C)C)C)C

Isomeric SMILES

CC1=C(CC(CC1)(C)C/C=C(/C)\C2(CC(=C(C(=O)C2)C)C)C)C

InChI

InChI=1S/C22H34O/c1-15-8-10-21(6,12-16(15)2)11-9-18(4)22(7)13-17(3)19(5)20(23)14-22/h9H,8,10-14H2,1-7H3/b18-9-