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(5S)-3-[(4-methoxy-2,6-dimethyl-phenyl)methyl]-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-one

(5S)-3-[(4-methoxy-2,6-dimethyl-phenyl)methyl]-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-one

Systemtic Name:(5S)-3-[(4-methoxy-2,6-dimethyl-phenyl)methyl]-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-one
Openeye Name:(5S)-5-isopropenyl-3-[(4-methoxy-2,6-dimethyl-phenyl)methyl]-2-methyl-cyclohex-2-en-1-one
CAS Name:(5S)-3-[(4-methoxy-2,6-dimethylphenyl)methyl]-2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enone
IUPAC Name:(5S)-3-[(4-methoxy-2,6-dimethylphenyl)methyl]-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-one
Traditional Name:(5S)-5-isopropenyl-3-(4-methoxy-2,6-dimethyl-benzyl)-2-methyl-cyclohex-2-en-1-one
Formula: C20H26O2
MolecularWeight: 298.41924
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1CC2=C(C(=O)CC(C2)C(=C)C)C)C)OC


Isomeric SMILES

CC1=CC(=CC(=C1CC2=C(C(=O)C[C@H](C2)C(=C)C)C)C)OC


InChI

InChI=1S/C20H26O2/c1-12(2)16-9-17(15(5)20(21)11-16)10-19-13(3)7-18(22-6)8-14(19)4/h7-8,16H,1,9-11H2,2-6H3/t16-/m0/s1


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