(5S,6S)-2-methyl-6-(3-methylbut-2-enyl)-5-prop-1-en-2-yl-cyclohex-2-en-1-one

Systemtic Name: (5S,6S)-2-methyl-6-(3-methylbut-2-enyl)-5-prop-1-en-2-yl-cyclohex-2-en-1-one Openeye Name: (5S,6S)-5-isopropenyl-2-methyl-6-(3-methylbut-2-enyl)cyclohex-2-en-1-one CAS Name: (5S,6S)-2-methyl-6-(3-methylbut-2-enyl)-5-(1-methylethenyl)-1-cyclohex-2-enone IUPAC Name: (5S,6S)-2-methyl-6-(3-methylbut-2-enyl)-5-prop-1-en-2-ylcyclohex-2-en-1-one Traditional Name: (5S,6S)-5-isopropenyl-2-methyl-6-(3-methylbut-2-enyl)cyclohex-2-en-1-one Formula: C15H22O MolecularWeight: 218.33458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC[C@@H]([C@@H](C1=O)CC=C(C)C)C(=C)C

InChI

InChI=1S/C15H22O/c1-10(2)6-8-14-13(11(3)4)9-7-12(5)15(14)16/h6-7,13-14H,3,8-9H2,1-2,4-5H3/t13-,14+/m1/s1