(5S,6S,7R,8R)-3,3-dimethyl-6-[(3-methylphenyl)methoxy]-2,4,10-trioxaspiro[4.5]decane-7,8-diol

Systemtic Name: (5S,6S,7R,8R)-3,3-dimethyl-6-[(3-methylphenyl)methoxy]-2,4,10-trioxaspiro[4.5]decane-7,8-diol Openeye Name: (5S,6S,7R,8R)-3,3-dimethyl-6-(m-tolylmethoxy)-2,4,10-trioxaspiro[4.5]decane-7,8-diol CAS Name: (5S,6S,7R,8R)-3,3-dimethyl-6-[(3-methylphenyl)methoxy]-2,4,10-trioxaspiro[4.5]decane-7,8-diol IUPAC Name: (5S,6S,7R,8R)-3,3-dimethyl-6-[(3-methylphenyl)methoxy]-2,4,10-trioxaspiro[4.5]decane-7,8-diol Traditional Name: (5S,6S,7R,8R)-3,3-dimethyl-6-(3-methylbenzyl)oxy-2,4,10-trioxaspiro[4.5]decane-7,8-diol Formula: C17H24O6 MolecularWeight: 324.36886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2C(C(COC23COC(O3)(C)C)O)O

Isomeric SMILES

CC1=CC(=CC=C1)CO[C@H]2[C@@H]([C@@H](CO[C@]23COC(O3)(C)C)O)O

InChI

InChI=1S/C17H24O6/c1-11-5-4-6-12(7-11)8-20-15-14(19)13(18)9-21-17(15)10-22-16(2,3)23-17/h4-7,13-15,18-19H,8-10H2,1-3H3/t13-,14-,15+,17+/m1/s1