10-(1-phenylethenyl)-7,11,12-trioxaspiro[5.6]dodecane

Systemtic Name: 10-(1-phenylethenyl)-7,11,12-trioxaspiro[5.6]dodecane Openeye Name: 10-(1-phenylvinyl)-7,11,12-trioxaspiro[5.6]dodecane CAS Name: 10-(1-phenylethenyl)-7,11,12-trioxaspiro[5.6]dodecane IUPAC Name: 10-(1-phenylethenyl)-7,11,12-trioxaspiro[5.6]dodecane Traditional Name: 10-(1-phenylvinyl)-7,11,12-trioxaspiro[5.6]dodecane Formula: C17H22O3 MolecularWeight: 274.35478

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1CCOC2(CCCCC2)OO1)C3=CC=CC=C3

Isomeric SMILES

C=C(C1CCOC2(CCCCC2)OO1)C3=CC=CC=C3

InChI

InChI=1S/C17H22O3/c1-14(15-8-4-2-5-9-15)16-10-13-18-17(20-19-16)11-6-3-7-12-17/h2,4-5,8-9,16H,1,3,6-7,10-13H2