2-[10-(phenylcarbonyloxymethyl)-7,11-dioxaspiro[5.5]undecan-8-yl]ethanoate

Systemtic Name: 2-[10-(phenylcarbonyloxymethyl)-7,11-dioxaspiro[5.5]undecan-8-yl]ethanoate Openeye Name: 2-[10-(benzoyloxymethyl)-7,11-dioxaspiro[5.5]undecan-8-yl]acetate CAS Name: 2-[10-(benzoyloxymethyl)-7,11-dioxaspiro[5.5]undecan-8-yl]acetate IUPAC Name: 2-[10-(benzoyloxymethyl)-7,11-dioxaspiro[5.5]undecan-8-yl]acetate Traditional Name: 2-[10-(benzoyloxymethyl)-7,11-dioxaspiro[5.5]undecan-8-yl]acetate Formula: C19H23O6- MolecularWeight: 347.38232

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)OC(CC(O2)COC(=O)C3=CC=CC=C3)CC(=O)[O-]

Isomeric SMILES

C1CCC2(CC1)OC(CC(O2)COC(=O)C3=CC=CC=C3)CC(=O)[O-]

InChI

InChI=1S/C19H24O6/c20-17(21)12-15-11-16(25-19(24-15)9-5-2-6-10-19)13-23-18(22)14-7-3-1-4-8-14/h1,3-4,7-8,15-16H,2,5-6,9-13H2,(H,20,21)/p-1