(6S,10S)-10-methoxy-7-methylidene-10-(2-phenylmethoxypropan-2-yl)-5,11-dioxaspiro[5.5]undecane

Systemtic Name: (6S,10S)-10-methoxy-7-methylidene-10-(2-phenylmethoxypropan-2-yl)-5,11-dioxaspiro[5.5]undecane Openeye Name: (6S,10S)-10-(1-benzyloxy-1-methyl-ethyl)-10-methoxy-7-methylene-5,11-dioxaspiro[5.5]undecane CAS Name: (6S,10S)-10-methoxy-7-methylene-10-(2-phenylmethoxypropan-2-yl)-5,11-dioxaspiro[5.5]undecane IUPAC Name: (6S,10S)-10-methoxy-7-methylidene-10-(2-phenylmethoxypropan-2-yl)-5,11-dioxaspiro[5.5]undecane Traditional Name: (6S,10S)-10-(1-benzoxy-1-methyl-ethyl)-10-methoxy-7-methylene-5,11-dioxaspiro[5.5]undecane Formula: C21H30O4 MolecularWeight: 346.4605

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30O4/c1-17-12-14-21(22-4,25-20(17)13-8-9-15-23-20)19(2,3)24-16-18-10-6-5-7-11-18/h5-7,10-11H,1,8-9,12-16H2,2-4H3/t20-,21-/m0/s1