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

Systemtic Name: 9-[1-(4-methoxyphenyl)ethenyl]-7,10,11-trioxaspiro[5.5]undecan-3-one Openeye Name: 9-[1-(4-methoxyphenyl)vinyl]-7,10,11-trioxaspiro[5.5]undecan-3-one CAS Name: 9-[1-(4-methoxyphenyl)ethenyl]-7,10,11-trioxaspiro[5.5]undecan-3-one IUPAC Name: 9-[1-(4-methoxyphenyl)ethenyl]-7,10,11-trioxaspiro[5.5]undecan-3-one Traditional Name: 9-[1-(4-methoxyphenyl)vinyl]-7,10,11-trioxaspiro[5.5]undecan-3-one Formula: C17H20O5 MolecularWeight: 304.3377

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C)C2COC3(CCC(=O)CC3)OO2

Isomeric SMILES

COC1=CC=C(C=C1)C(=C)C2COC3(CCC(=O)CC3)OO2

InChI

InChI=1S/C17H20O5/c1-12(13-3-5-15(19-2)6-4-13)16-11-20-17(22-21-16)9-7-14(18)8-10-17/h3-6,16H,1,7-11H2,2H3