9-[1-(4-cycloheptylphenyl)ethenyl]-3-(2-methylbutan-2-yl)-7,10,11-trioxaspiro[5.5]undecane

Systemtic Name: 9-[1-(4-cycloheptylphenyl)ethenyl]-3-(2-methylbutan-2-yl)-7,10,11-trioxaspiro[5.5]undecane Openeye Name: 9-[1-(4-cycloheptylphenyl)vinyl]-3-(1,1-dimethylpropyl)-7,10,11-trioxaspiro[5.5]undecane CAS Name: 9-[1-(4-cycloheptylphenyl)ethenyl]-3-(2-methylbutan-2-yl)-7,10,11-trioxaspiro[5.5]undecane IUPAC Name: 9-[1-(4-cycloheptylphenyl)ethenyl]-3-(2-methylbutan-2-yl)-7,10,11-trioxaspiro[5.5]undecane Traditional Name: 3-tert-amyl-9-[1-(4-cycloheptylphenyl)vinyl]-7,10,11-trioxaspiro[5.5]undecane Formula: C28H42O3 MolecularWeight: 426.63128

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC2(CC1)OCC(OO2)C(=C)C3=CC=C(C=C3)C4CCCCCC4

Isomeric SMILES

CCC(C)(C)C1CCC2(CC1)OCC(OO2)C(=C)C3=CC=C(C=C3)C4CCCCCC4

InChI

InChI=1S/C28H42O3/c1-5-27(3,4)25-16-18-28(19-17-25)29-20-26(30-31-28)21(2)22-12-14-24(15-13-22)23-10-8-6-7-9-11-23/h12-15,23,25-26H,2,5-11,16-20H2,1,3-4H3