1-[(5-phenyl-3-prop-1-en-2-yl-2,3-dihydrofuran-4-yl)methyl]-2-prop-2-enyl-4-oxaspiro[4.5]dec-1-en-3-one

Systemtic Name: 1-[(5-phenyl-3-prop-1-en-2-yl-2,3-dihydrofuran-4-yl)methyl]-2-prop-2-enyl-4-oxaspiro[4.5]dec-1-en-3-one Openeye Name: 2-allyl-1-[(3-isopropenyl-5-phenyl-2,3-dihydrofuran-4-yl)methyl]-4-oxaspiro[4.5]dec-1-en-3-one CAS Name: 1-[[3-(1-methylethenyl)-5-phenyl-2,3-dihydrofuran-4-yl]methyl]-2-prop-2-enyl-4-oxaspiro[4.5]dec-1-en-3-one IUPAC Name: 1-[(5-phenyl-3-prop-1-en-2-yl-2,3-dihydrofuran-4-yl)methyl]-2-prop-2-enyl-4-oxaspiro[4.5]dec-1-en-3-one Traditional Name: 2-allyl-1-[(3-isopropenyl-5-phenyl-2,3-dihydrofuran-4-yl)methyl]-4-oxaspiro[4.5]dec-1-en-3-one Formula: C26H30O3 MolecularWeight: 390.5146

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1COC(=C1CC2=C(C(=O)OC23CCCCC3)CC=C)C4=CC=CC=C4

Isomeric SMILES

CC(=C)C1COC(=C1CC2=C(C(=O)OC23CCCCC3)CC=C)C4=CC=CC=C4

InChI

InChI=1S/C26H30O3/c1-4-11-20-23(26(29-25(20)27)14-9-6-10-15-26)16-21-22(18(2)3)17-28-24(21)19-12-7-5-8-13-19/h4-5,7-8,12-13,22H,1-2,6,9-11,14-17H2,3H3