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2-methyl-1-(4-methylphenyl)-2-[(1S,5S)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-yl]propan-1-one

2-methyl-1-(4-methylphenyl)-2-[(1S,5S)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-yl]propan-1-one

Systemtic Name:2-methyl-1-(4-methylphenyl)-2-[(1S,5S)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-yl]propan-1-one
Openeye Name:2-[(1S,5S)-5-isopropenyl-2-methyl-cyclohex-2-en-1-yl]-2-methyl-1-(p-tolyl)propan-1-one
CAS Name:2-methyl-2-[(1S,5S)-2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enyl]-1-(4-methylphenyl)-1-propanone
IUPAC Name:2-methyl-1-(4-methylphenyl)-2-[(1S,5S)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-yl]propan-1-one
Traditional Name:2-[(1S,5S)-5-isopropenyl-2-methyl-cyclohex-2-en-1-yl]-2-methyl-1-(p-tolyl)propan-1-one
Formula: C21H28O
MolecularWeight: 296.44642
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1C(C)(C)C(=O)C2=CC=C(C=C2)C)C(=C)C


Isomeric SMILES

CC1=CC[C@@H](C[C@@H]1C(C)(C)C(=O)C2=CC=C(C=C2)C)C(=C)C


InChI

InChI=1S/C21H28O/c1-14(2)18-12-9-16(4)19(13-18)21(5,6)20(22)17-10-7-15(3)8-11-17/h7-11,18-19H,1,12-13H2,2-6H3/t18-,19-/m0/s1


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