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

Systemtic Name: 9-[1-(4-cycloheptylphenyl)ethenyl]-7,10,11-trioxaspiro[5.5]undecane Openeye Name: 9-[1-(4-cycloheptylphenyl)vinyl]-7,10,11-trioxaspiro[5.5]undecane CAS Name: 9-[1-(4-cycloheptylphenyl)ethenyl]-7,10,11-trioxaspiro[5.5]undecane IUPAC Name: 9-[1-(4-cycloheptylphenyl)ethenyl]-7,10,11-trioxaspiro[5.5]undecane Traditional Name: 9-[1-(4-cycloheptylphenyl)vinyl]-7,10,11-trioxaspiro[5.5]undecane Formula: C23H32O3 MolecularWeight: 356.49838

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1COC2(CCCCC2)OO1)C3=CC=C(C=C3)C4CCCCCC4

Isomeric SMILES

C=C(C1COC2(CCCCC2)OO1)C3=CC=C(C=C3)C4CCCCCC4

InChI

InChI=1S/C23H32O3/c1-18(22-17-24-23(26-25-22)15-7-4-8-16-23)19-11-13-21(14-12-19)20-9-5-2-3-6-10-20/h11-14,20,22H,1-10,15-17H2