10-(1-phenylethenyl)-7,11,12-trioxaspiro[5.6]dodecan-3-one

Systemtic Name: 10-(1-phenylethenyl)-7,11,12-trioxaspiro[5.6]dodecan-3-one Openeye Name: 10-(1-phenylvinyl)-7,11,12-trioxaspiro[5.6]dodecan-3-one CAS Name: 10-(1-phenylethenyl)-7,11,12-trioxaspiro[5.6]dodecan-3-one IUPAC Name: 10-(1-phenylethenyl)-7,11,12-trioxaspiro[5.6]dodecan-3-one Traditional Name: 10-(1-phenylvinyl)-7,11,12-trioxaspiro[5.6]dodecan-3-one Formula: C17H20O4 MolecularWeight: 288.3383

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1CCOC2(CCC(=O)CC2)OO1)C3=CC=CC=C3

Isomeric SMILES

C=C(C1CCOC2(CCC(=O)CC2)OO1)C3=CC=CC=C3

InChI

InChI=1S/C17H20O4/c1-13(14-5-3-2-4-6-14)16-9-12-19-17(21-20-16)10-7-15(18)8-11-17/h2-6,16H,1,7-12H2