(3S,6R,7R,8R)-7-methoxy-8-[(2E)-6-methylhepta-2,5-dien-2-yl]-2-oxaspiro[2.5]octane-6,8-diol

Systemtic Name: (3S,6R,7R,8R)-7-methoxy-8-[(2E)-6-methylhepta-2,5-dien-2-yl]-2-oxaspiro[2.5]octane-6,8-diol Openeye Name: (3S,6R,7R,8R)-8-[(1E)-1,5-dimethylhexa-1,4-dienyl]-7-methoxy-2-oxaspiro[2.5]octane-6,8-diol CAS Name: (3S,6R,7R,8R)-7-methoxy-8-[(2E)-6-methylhepta-2,5-dien-2-yl]-2-oxaspiro[2.5]octane-6,8-diol IUPAC Name: (3S,6R,7R,8R)-7-methoxy-8-[(2E)-6-methylhepta-2,5-dien-2-yl]-2-oxaspiro[2.5]octane-6,8-diol Traditional Name: (3S,6R,7R,8R)-8-[(1E)-1,5-dimethylhexa-1,4-dienyl]-7-methoxy-2-oxaspiro[2.5]octane-6,8-diol Formula: C16H26O4 MolecularWeight: 282.37524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC=C(C)C1(C(C(CCC12CO2)O)OC)O)C

Isomeric SMILES

CC(=CC/C=C(\C)/[C@]1([C@@H]([C@@H](CC[C@]12CO2)O)OC)O)C

InChI

InChI=1S/C16H26O4/c1-11(2)6-5-7-12(3)16(18)14(19-4)13(17)8-9-15(16)10-20-15/h6-7,13-14,17-18H,5,8-10H2,1-4H3/b12-7+/t13-,14-,15+,16-/m1/s1