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

Systemtic Name: 9-[1-(4-methylphenyl)ethenyl]-7,10,11-trioxaspiro[5.5]undecane Openeye Name: 9-[1-(p-tolyl)vinyl]-7,10,11-trioxaspiro[5.5]undecane CAS Name: 9-[1-(4-methylphenyl)ethenyl]-7,10,11-trioxaspiro[5.5]undecane IUPAC Name: 9-[1-(4-methylphenyl)ethenyl]-7,10,11-trioxaspiro[5.5]undecane Traditional Name: 9-[1-(p-tolyl)vinyl]-7,10,11-trioxaspiro[5.5]undecane Formula: C17H22O3 MolecularWeight: 274.35478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C)C2COC3(CCCCC3)OO2

Isomeric SMILES

CC1=CC=C(C=C1)C(=C)C2COC3(CCCCC3)OO2

InChI

InChI=1S/C17H22O3/c1-13-6-8-15(9-7-13)14(2)16-12-18-17(20-19-16)10-4-3-5-11-17/h6-9,16H,2-5,10-12H2,1H3