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

Systemtic Name: 9-[1-(4-methylphenyl)ethenyl]-7,10,11-trioxaspiro[5.5]undecan-3-ol Openeye Name: 9-[1-(p-tolyl)vinyl]-7,10,11-trioxaspiro[5.5]undecan-3-ol CAS Name: 9-[1-(4-methylphenyl)ethenyl]-7,10,11-trioxaspiro[5.5]undecan-3-ol IUPAC Name: 9-[1-(4-methylphenyl)ethenyl]-7,10,11-trioxaspiro[5.5]undecan-3-ol Traditional Name: 9-[1-(p-tolyl)vinyl]-7,10,11-trioxaspiro[5.5]undecan-3-ol Formula: C17H22O4 MolecularWeight: 290.35418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22O4/c1-12-3-5-14(6-4-12)13(2)16-11-19-17(21-20-16)9-7-15(18)8-10-17/h3-6,15-16,18H,2,7-11H2,1H3