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

Systemtic Name: 9-[1-(4-phenylphenyl)ethenyl]-7,10,11-trioxaspiro[5.5]undecan-3-ol Openeye Name: 9-[1-(4-phenylphenyl)vinyl]-7,10,11-trioxaspiro[5.5]undecan-3-ol CAS Name: 9-[1-(4-phenylphenyl)ethenyl]-7,10,11-trioxaspiro[5.5]undecan-3-ol IUPAC Name: 9-[1-(4-phenylphenyl)ethenyl]-7,10,11-trioxaspiro[5.5]undecan-3-ol Traditional Name: 9-[1-(4-phenylphenyl)vinyl]-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)O)OO1)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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