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

Systemtic Name: 3-phenyl-9-(1-phenylethenyl)-7,10,11-trioxaspiro[5.5]undecan-3-ol Openeye Name: 3-phenyl-9-(1-phenylvinyl)-7,10,11-trioxaspiro[5.5]undecan-3-ol CAS Name: 3-phenyl-9-(1-phenylethenyl)-7,10,11-trioxaspiro[5.5]undecan-3-ol IUPAC Name: 3-phenyl-9-(1-phenylethenyl)-7,10,11-trioxaspiro[5.5]undecan-3-ol Traditional Name: 3-phenyl-9-(1-phenylvinyl)-7,10,11-trioxaspiro[5.5]undecan-3-ol Formula: C22H24O4 MolecularWeight: 352.42356

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1COC2(CCC(CC2)(C3=CC=CC=C3)O)OO1)C4=CC=CC=C4

Isomeric SMILES

C=C(C1COC2(CCC(CC2)(C3=CC=CC=C3)O)OO1)C4=CC=CC=C4

InChI

InChI=1S/C22H24O4/c1-17(18-8-4-2-5-9-18)20-16-24-22(26-25-20)14-12-21(23,13-15-22)19-10-6-3-7-11-19/h2-11,20,23H,1,12-16H2