3-[(5-phenyl-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-phenyl-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-phenyl-2,3-dihydrofuran-4-yl)methyl]cyclohex-2-en-1-one CAS Name: 3-[[3-(1-methylethenyl)-5-phenyl-2,3-dihydrofuran-4-yl]methyl]-2-prop-2-enyl-1-cyclohex-2-enone IUPAC Name: 3-[(5-phenyl-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-phenyl-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:

CC(=C)C1COC(=C1CC2=C(C(=O)CCC2)CC=C)C3=CC=CC=C3

Isomeric SMILES

CC(=C)C1COC(=C1CC2=C(C(=O)CCC2)CC=C)C3=CC=CC=C3

InChI

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