9-[1-(4-cycloheptylphenyl)ethenyl]-3-phenyl-7,10,11-trioxaspiro[5.5]undecane

Systemtic Name: 9-[1-(4-cycloheptylphenyl)ethenyl]-3-phenyl-7,10,11-trioxaspiro[5.5]undecane Openeye Name: 9-[1-(4-cycloheptylphenyl)vinyl]-3-phenyl-7,10,11-trioxaspiro[5.5]undecane CAS Name: 9-[1-(4-cycloheptylphenyl)ethenyl]-3-phenyl-7,10,11-trioxaspiro[5.5]undecane IUPAC Name: 9-[1-(4-cycloheptylphenyl)ethenyl]-3-phenyl-7,10,11-trioxaspiro[5.5]undecane Traditional Name: 9-[1-(4-cycloheptylphenyl)vinyl]-3-phenyl-7,10,11-trioxaspiro[5.5]undecane Formula: C29H36O3 MolecularWeight: 432.59434

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1COC2(CCC(CC2)C3=CC=CC=C3)OO1)C4=CC=C(C=C4)C5CCCCCC5

Isomeric SMILES

C=C(C1COC2(CCC(CC2)C3=CC=CC=C3)OO1)C4=CC=C(C=C4)C5CCCCCC5

InChI

InChI=1S/C29H36O3/c1-22(23-13-15-26(16-14-23)24-9-5-2-3-6-10-24)28-21-30-29(32-31-28)19-17-27(18-20-29)25-11-7-4-8-12-25/h4,7-8,11-16,24,27-28H,1-3,5-6,9-10,17-21H2