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(5R)-3-(4-methoxyphenyl)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-one

(5R)-3-(4-methoxyphenyl)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-one

Systemtic Name:(5R)-3-(4-methoxyphenyl)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-one
Openeye Name:(5R)-5-isopropenyl-3-(4-methoxyphenyl)-2-methyl-cyclohex-2-en-1-one
CAS Name:(5R)-3-(4-methoxyphenyl)-2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enone
IUPAC Name:(5R)-3-(4-methoxyphenyl)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-one
Traditional Name:(5R)-5-isopropenyl-3-(4-methoxyphenyl)-2-methyl-cyclohex-2-en-1-one
Formula: C17H20O2
MolecularWeight: 256.3395
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H20O2/c1-11(2)14-9-16(12(3)17(18)10-14)13-5-7-15(19-4)8-6-13/h5-8,14H,1,9-10H2,2-4H3/t14-/m1/s1


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