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

Systemtic Name: 3-[[5-(3-bromophenyl)-3-prop-1-en-2-yl-2,3-dihydrofuran-4-yl]methyl]-2-methyl-cyclohex-2-en-1-one Openeye Name: 3-[[5-(3-bromophenyl)-3-isopropenyl-2,3-dihydrofuran-4-yl]methyl]-2-methyl-cyclohex-2-en-1-one CAS Name: 3-[[5-(3-bromophenyl)-3-(1-methylethenyl)-2,3-dihydrofuran-4-yl]methyl]-2-methyl-1-cyclohex-2-enone IUPAC Name: 3-[[5-(3-bromophenyl)-3-prop-1-en-2-yl-2,3-dihydrofuran-4-yl]methyl]-2-methylcyclohex-2-en-1-one Traditional Name: 3-[[5-(3-bromophenyl)-3-isopropenyl-2,3-dihydrofuran-4-yl]methyl]-2-methyl-cyclohex-2-en-1-one Formula: C21H23BrO2 MolecularWeight: 387.31012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCCC1=O)CC2=C(OCC2C(=C)C)C3=CC(=CC=C3)Br

Isomeric SMILES

CC1=C(CCCC1=O)CC2=C(OCC2C(=C)C)C3=CC(=CC=C3)Br

InChI

InChI=1S/C21H23BrO2/c1-13(2)19-12-24-21(16-7-4-8-17(22)10-16)18(19)11-15-6-5-9-20(23)14(15)3/h4,7-8,10,19H,1,5-6,9,11-12H2,2-3H3