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

Systemtic Name: 9-[1-(4-cyclooctylphenyl)ethenyl]-7,10,11-trioxaspiro[5.5]undecane Openeye Name: 9-[1-(4-cyclooctylphenyl)vinyl]-7,10,11-trioxaspiro[5.5]undecane CAS Name: 9-[1-(4-cyclooctylphenyl)ethenyl]-7,10,11-trioxaspiro[5.5]undecane IUPAC Name: 9-[1-(4-cyclooctylphenyl)ethenyl]-7,10,11-trioxaspiro[5.5]undecane Traditional Name: 9-[1-(4-cyclooctylphenyl)vinyl]-7,10,11-trioxaspiro[5.5]undecane Formula: C24H34O3 MolecularWeight: 370.52496

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1COC2(CCCCC2)OO1)C3=CC=C(C=C3)C4CCCCCCC4

Isomeric SMILES

C=C(C1COC2(CCCCC2)OO1)C3=CC=C(C=C3)C4CCCCCCC4

InChI

InChI=1S/C24H34O3/c1-19(23-18-25-24(27-26-23)16-8-5-9-17-24)20-12-14-22(15-13-20)21-10-6-3-2-4-7-11-21/h12-15,21,23H,1-11,16-18H2