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2-methyl-6-(3-methyl-2-oxidanylidene-6-prop-1-en-2-yl-cyclohex-3-en-1-yl)-5-prop-1-en-2-yl-cyclohex-2-en-1-one

2-methyl-6-(3-methyl-2-oxidanylidene-6-prop-1-en-2-yl-cyclohex-3-en-1-yl)-5-prop-1-en-2-yl-cyclohex-2-en-1-one

Systemtic Name:2-methyl-6-(3-methyl-2-oxidanylidene-6-prop-1-en-2-yl-cyclohex-3-en-1-yl)-5-prop-1-en-2-yl-cyclohex-2-en-1-one
Openeye Name:5-isopropenyl-6-(6-isopropenyl-3-methyl-2-oxo-cyclohex-3-en-1-yl)-2-methyl-cyclohex-2-en-1-one
CAS Name:2-methyl-5-(1-methylethenyl)-6-[3-methyl-6-(1-methylethenyl)-2-oxo-1-cyclohex-3-enyl]-1-cyclohex-2-enone
IUPAC Name:2-methyl-6-(3-methyl-2-oxo-6-prop-1-en-2-ylcyclohex-3-en-1-yl)-5-prop-1-en-2-ylcyclohex-2-en-1-one
Traditional Name:5-isopropenyl-6-(6-isopropenyl-2-keto-3-methyl-cyclohex-3-en-1-yl)-2-methyl-cyclohex-2-en-1-one
Formula: C20H26O2
MolecularWeight: 298.41924
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C(C1=O)C2C(CC=C(C2=O)C)C(=C)C)C(=C)C


Isomeric SMILES

CC1=CCC(C(C1=O)C2C(CC=C(C2=O)C)C(=C)C)C(=C)C


InChI

InChI=1S/C20H26O2/c1-11(2)15-9-7-13(5)19(21)17(15)18-16(12(3)4)10-8-14(6)20(18)22/h7-8,15-18H,1,3,9-10H2,2,4-6H3


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