3-[1-(4-cyclopentylphenyl)ethenyl]-1,4,5-trioxaspiro[5.6]dodecane

Systemtic Name: 3-[1-(4-cyclopentylphenyl)ethenyl]-1,4,5-trioxaspiro[5.6]dodecane Openeye Name: 3-[1-(4-cyclopentylphenyl)vinyl]-1,4,5-trioxaspiro[5.6]dodecane CAS Name: 3-[1-(4-cyclopentylphenyl)ethenyl]-1,4,5-trioxaspiro[5.6]dodecane IUPAC Name: 3-[1-(4-cyclopentylphenyl)ethenyl]-1,4,5-trioxaspiro[5.6]dodecane Traditional Name: 3-[1-(4-cyclopentylphenyl)vinyl]-1,4,5-trioxaspiro[5.6]dodecane Formula: C22H30O3 MolecularWeight: 342.4718

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1COC2(CCCCCC2)OO1)C3=CC=C(C=C3)C4CCCC4

Isomeric SMILES

C=C(C1COC2(CCCCCC2)OO1)C3=CC=C(C=C3)C4CCCC4

InChI

InChI=1S/C22H30O3/c1-17(18-10-12-20(13-11-18)19-8-4-5-9-19)21-16-23-22(25-24-21)14-6-2-3-7-15-22/h10-13,19,21H,1-9,14-16H2