9-[1-(4-methylphenyl)ethenyl]-7,10,11-trioxaspiro[5.5]undecan-3-one

Systemtic Name: 9-[1-(4-methylphenyl)ethenyl]-7,10,11-trioxaspiro[5.5]undecan-3-one Openeye Name: 9-[1-(p-tolyl)vinyl]-7,10,11-trioxaspiro[5.5]undecan-3-one CAS Name: 9-[1-(4-methylphenyl)ethenyl]-7,10,11-trioxaspiro[5.5]undecan-3-one IUPAC Name: 9-[1-(4-methylphenyl)ethenyl]-7,10,11-trioxaspiro[5.5]undecan-3-one Traditional Name: 9-[1-(p-tolyl)vinyl]-7,10,11-trioxaspiro[5.5]undecan-3-one Formula: C17H20O4 MolecularWeight: 288.3383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C)C2COC3(CCC(=O)CC3)OO2

Isomeric SMILES

CC1=CC=C(C=C1)C(=C)C2COC3(CCC(=O)CC3)OO2

InChI

InChI=1S/C17H20O4/c1-12-3-5-14(6-4-12)13(2)16-11-19-17(21-20-16)9-7-15(18)8-10-17/h3-6,16H,2,7-11H2,1H3