(6S,10S)-10-oxidanyl-10-(2-phenylmethoxypropan-2-yl)-5,11-dioxaspiro[5.5]undec-8-en-7-one

Systemtic Name: (6S,10S)-10-oxidanyl-10-(2-phenylmethoxypropan-2-yl)-5,11-dioxaspiro[5.5]undec-8-en-7-one Openeye Name: (6S,10S)-10-(1-benzyloxy-1-methyl-ethyl)-10-hydroxy-5,11-dioxaspiro[5.5]undec-8-en-7-one CAS Name: (6S,10S)-10-hydroxy-10-(2-phenylmethoxypropan-2-yl)-5,11-dioxaspiro[5.5]undec-8-en-7-one IUPAC Name: (6S,10S)-10-hydroxy-10-(2-phenylmethoxypropan-2-yl)-5,11-dioxaspiro[5.5]undec-8-en-7-one Traditional Name: (6S,10S)-10-(1-benzoxy-1-methyl-ethyl)-10-hydroxy-5,11-dioxaspiro[5.5]undec-8-en-7-one Formula: C19H24O5 MolecularWeight: 332.39086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1(C=CC(=O)C2(O1)CCCCO2)O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)([C@@]1(C=CC(=O)[C@@]2(O1)CCCCO2)O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H24O5/c1-17(2,23-14-15-8-4-3-5-9-15)19(21)12-10-16(20)18(24-19)11-6-7-13-22-18/h3-5,8-10,12,21H,6-7,11,13-14H2,1-2H3/t18-,19-/m0/s1