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

Systemtic Name: 9-(1-phenylethenyl)-7,10,11-trioxaspiro[5.5]undecan-3-ol Openeye Name: 9-(1-phenylvinyl)-7,10,11-trioxaspiro[5.5]undecan-3-ol CAS Name: 9-(1-phenylethenyl)-7,10,11-trioxaspiro[5.5]undecan-3-ol IUPAC Name: 9-(1-phenylethenyl)-7,10,11-trioxaspiro[5.5]undecan-3-ol Traditional Name: 9-(1-phenylvinyl)-7,10,11-trioxaspiro[5.5]undecan-3-ol Formula: C16H20O4 MolecularWeight: 276.3276

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1COC2(CCC(CC2)O)OO1)C3=CC=CC=C3

Isomeric SMILES

C=C(C1COC2(CCC(CC2)O)OO1)C3=CC=CC=C3

InChI

InChI=1S/C16H20O4/c1-12(13-5-3-2-4-6-13)15-11-18-16(20-19-15)9-7-14(17)8-10-16/h2-6,14-15,17H,1,7-11H2