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

Systemtic Name: 3-[[5-(4-methylphenyl)-3-[(E)-pent-1-enyl]-2,3-dihydrofuran-4-yl]methyl]-2-prop-2-enyl-cyclopent-2-en-1-one Openeye Name: 2-allyl-3-[[3-[(E)-pent-1-enyl]-5-(p-tolyl)-2,3-dihydrofuran-4-yl]methyl]cyclopent-2-en-1-one CAS Name: 3-[[5-(4-methylphenyl)-3-[(E)-pent-1-enyl]-2,3-dihydrofuran-4-yl]methyl]-2-prop-2-enyl-1-cyclopent-2-enone IUPAC Name: 3-[[5-(4-methylphenyl)-3-[(E)-pent-1-enyl]-2,3-dihydrofuran-4-yl]methyl]-2-prop-2-enylcyclopent-2-en-1-one Traditional Name: 2-allyl-3-[[3-[(E)-pent-1-enyl]-5-(p-tolyl)-2,3-dihydrofuran-4-yl]methyl]cyclopent-2-en-1-one Formula: C25H30O2 MolecularWeight: 362.5045

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC1COC(=C1CC2=C(C(=O)CC2)CC=C)C3=CC=C(C=C3)C

Isomeric SMILES

CCC/C=C/C1COC(=C1CC2=C(C(=O)CC2)CC=C)C3=CC=C(C=C3)C

InChI

InChI=1S/C25H30O2/c1-4-6-7-9-21-17-27-25(19-12-10-18(3)11-13-19)23(21)16-20-14-15-24(26)22(20)8-5-2/h5,7,9-13,21H,2,4,6,8,14-17H2,1,3H3/b9-7+