3-methyl-9-(1-phenylethenyl)-7,10,11-trioxaspiro[5.5]undecan-3-ol

Systemtic Name: 3-methyl-9-(1-phenylethenyl)-7,10,11-trioxaspiro[5.5]undecan-3-ol Openeye Name: 3-methyl-9-(1-phenylvinyl)-7,10,11-trioxaspiro[5.5]undecan-3-ol CAS Name: 3-methyl-9-(1-phenylethenyl)-7,10,11-trioxaspiro[5.5]undecan-3-ol IUPAC Name: 3-methyl-9-(1-phenylethenyl)-7,10,11-trioxaspiro[5.5]undecan-3-ol Traditional Name: 3-methyl-9-(1-phenylvinyl)-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(CCC2(CC1)OCC(OO2)C(=C)C3=CC=CC=C3)O

Isomeric SMILES

CC1(CCC2(CC1)OCC(OO2)C(=C)C3=CC=CC=C3)O

InChI

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