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2-methyl-3-[[5-(4-methylphenyl)-3-prop-1-en-2-yl-2,3-dihydrofuran-4-yl]methyl]cyclohex-2-en-1-one

2-methyl-3-[[5-(4-methylphenyl)-3-prop-1-en-2-yl-2,3-dihydrofuran-4-yl]methyl]cyclohex-2-en-1-one

Systemtic Name:2-methyl-3-[[5-(4-methylphenyl)-3-prop-1-en-2-yl-2,3-dihydrofuran-4-yl]methyl]cyclohex-2-en-1-one
Openeye Name:3-[[3-isopropenyl-5-(p-tolyl)-2,3-dihydrofuran-4-yl]methyl]-2-methyl-cyclohex-2-en-1-one
CAS Name:2-methyl-3-[[3-(1-methylethenyl)-5-(4-methylphenyl)-2,3-dihydrofuran-4-yl]methyl]-1-cyclohex-2-enone
IUPAC Name:2-methyl-3-[[5-(4-methylphenyl)-3-prop-1-en-2-yl-2,3-dihydrofuran-4-yl]methyl]cyclohex-2-en-1-one
Traditional Name:3-[[3-isopropenyl-5-(p-tolyl)-2,3-dihydrofuran-4-yl]methyl]-2-methyl-cyclohex-2-en-1-one
Formula: C22H26O2
MolecularWeight: 322.44064
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(CO2)C(=C)C)CC3=C(C(=O)CCC3)C


Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(CO2)C(=C)C)CC3=C(C(=O)CCC3)C


InChI

InChI=1S/C22H26O2/c1-14(2)20-13-24-22(17-10-8-15(3)9-11-17)19(20)12-18-6-5-7-21(23)16(18)4/h8-11,20H,1,5-7,12-13H2,2-4H3


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