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

Systemtic Name: (6S,10S)-10-methoxy-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-methoxy-5,11-dioxaspiro[5.5]undec-8-en-7-one CAS Name: (6S,10S)-10-methoxy-10-(2-phenylmethoxypropan-2-yl)-5,11-dioxaspiro[5.5]undec-8-en-7-one IUPAC Name: (6S,10S)-10-methoxy-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-methoxy-5,11-dioxaspiro[5.5]undec-8-en-7-one Formula: C20H26O5 MolecularWeight: 346.41744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26O5/c1-18(2,24-15-16-9-5-4-6-10-16)20(22-3)13-11-17(21)19(25-20)12-7-8-14-23-19/h4-6,9-11,13H,7-8,12,14-15H2,1-3H3/t19-,20-/m0/s1