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

Systemtic Name: 3-[[3-[(E)-hex-1-enyl]-5-(4-methylphenyl)-2,3-dihydrofuran-4-yl]methyl]-2-methyl-cyclohex-2-en-1-one Openeye Name: 3-[[3-[(E)-hex-1-enyl]-5-(p-tolyl)-2,3-dihydrofuran-4-yl]methyl]-2-methyl-cyclohex-2-en-1-one CAS Name: 3-[[3-[(E)-hex-1-enyl]-5-(4-methylphenyl)-2,3-dihydrofuran-4-yl]methyl]-2-methyl-1-cyclohex-2-enone IUPAC Name: 3-[[3-[(E)-hex-1-enyl]-5-(4-methylphenyl)-2,3-dihydrofuran-4-yl]methyl]-2-methylcyclohex-2-en-1-one Traditional Name: 3-[[3-[(E)-hex-1-enyl]-5-(p-tolyl)-2,3-dihydrofuran-4-yl]methyl]-2-methyl-cyclohex-2-en-1-one Formula: C25H32O2 MolecularWeight: 364.52038

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CC1COC(=C1CC2=C(C(=O)CCC2)C)C3=CC=C(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C25H32O2/c1-4-5-6-7-9-22-17-27-25(20-14-12-18(2)13-15-20)23(22)16-21-10-8-11-24(26)19(21)3/h7,9,12-15,22H,4-6,8,10-11,16-17H2,1-3H3/b9-7+