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

Systemtic Name: 3-[[5-(4-methylphenyl)-3-prop-1-en-2-yl-2,3-dihydrofuran-4-yl]methyl]-2-prop-2-enyl-cyclohex-2-en-1-one Openeye Name: 2-allyl-3-[[3-isopropenyl-5-(p-tolyl)-2,3-dihydrofuran-4-yl]methyl]cyclohex-2-en-1-one CAS Name: 3-[[3-(1-methylethenyl)-5-(4-methylphenyl)-2,3-dihydrofuran-4-yl]methyl]-2-prop-2-enyl-1-cyclohex-2-enone IUPAC Name: 3-[[5-(4-methylphenyl)-3-prop-1-en-2-yl-2,3-dihydrofuran-4-yl]methyl]-2-prop-2-enylcyclohex-2-en-1-one Traditional Name: 2-allyl-3-[[3-isopropenyl-5-(p-tolyl)-2,3-dihydrofuran-4-yl]methyl]cyclohex-2-en-1-one Formula: C24H28O2 MolecularWeight: 348.47792

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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)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C24H28O2/c1-5-7-20-19(8-6-9-23(20)25)14-21-22(16(2)3)15-26-24(21)18-12-10-17(4)11-13-18/h5,10-13,22H,1-2,6-9,14-15H2,3-4H3