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

Systemtic Name: 3-[[3-ethenyl-5-(4-methylphenyl)-2,3-dihydrofuran-4-yl]methyl]-2-prop-2-enyl-cyclohex-2-en-1-one Openeye Name: 2-allyl-3-[[5-(p-tolyl)-3-vinyl-2,3-dihydrofuran-4-yl]methyl]cyclohex-2-en-1-one CAS Name: 3-[[3-ethenyl-5-(4-methylphenyl)-2,3-dihydrofuran-4-yl]methyl]-2-prop-2-enyl-1-cyclohex-2-enone IUPAC Name: 3-[[3-ethenyl-5-(4-methylphenyl)-2,3-dihydrofuran-4-yl]methyl]-2-prop-2-enylcyclohex-2-en-1-one Traditional Name: 2-allyl-3-[[5-(p-tolyl)-3-vinyl-2,3-dihydrofuran-4-yl]methyl]cyclohex-2-en-1-one Formula: C23H26O2 MolecularWeight: 334.45134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26O2/c1-4-7-20-19(8-6-9-22(20)24)14-21-17(5-2)15-25-23(21)18-12-10-16(3)11-13-18/h4-5,10-13,17H,1-2,6-9,14-15H2,3H3