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

Systemtic Name: 9-[1-(4-methoxyphenyl)ethenyl]-7,10,11-trioxaspiro[5.5]undecane Openeye Name: 9-[1-(4-methoxyphenyl)vinyl]-7,10,11-trioxaspiro[5.5]undecane CAS Name: 9-[1-(4-methoxyphenyl)ethenyl]-7,10,11-trioxaspiro[5.5]undecane IUPAC Name: 9-[1-(4-methoxyphenyl)ethenyl]-7,10,11-trioxaspiro[5.5]undecane Traditional Name: 9-[1-(4-methoxyphenyl)vinyl]-7,10,11-trioxaspiro[5.5]undecane Formula: C17H22O4 MolecularWeight: 290.35418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C)C2COC3(CCCCC3)OO2

Isomeric SMILES

COC1=CC=C(C=C1)C(=C)C2COC3(CCCCC3)OO2

InChI

InChI=1S/C17H22O4/c1-13(14-6-8-15(18-2)9-7-14)16-12-19-17(21-20-16)10-4-3-5-11-17/h6-9,16H,1,3-5,10-12H2,2H3