(2R,3R,4S,4aS,8aS)-4-(hydroxymethyl)-3,4a,8,8-tetramethyl-2,4,5,6,7,8a-hexahydro-1H-naphthalene-2,3-diol

Systemtic Name: (2R,3R,4S,4aS,8aS)-4-(hydroxymethyl)-3,4a,8,8-tetramethyl-2,4,5,6,7,8a-hexahydro-1H-naphthalene-2,3-diol Openeye Name: (1S,2R,3R,4aS,8aS)-1-(hydroxymethyl)-2,5,5,8a-tetramethyl-decalin-2,3-diol CAS Name: (2R,3R,4S,4aS,8aS)-4-(hydroxymethyl)-3,4a,8,8-tetramethyl-2,4,5,6,7,8a-hexahydro-1H-naphthalene-2,3-diol IUPAC Name: (2R,3R,4S,4aS,8aS)-4-(hydroxymethyl)-3,4a,8,8-tetramethyl-2,4,5,6,7,8a-hexahydro-1H-naphthalene-2,3-diol Traditional Name: (1S,2R,3R,4aS,8aS)-2,5,5,8a-tetramethyl-1-methylol-decalin-2,3-diol Formula: C15H28O3 MolecularWeight: 256.38102

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2(C1CC(C(C2CO)(C)O)O)C)C

Isomeric SMILES

C[C@]12CCCC([C@@H]1C[C@H]([C@]([C@@H]2CO)(C)O)O)(C)C

InChI

InChI=1S/C15H28O3/c1-13(2)6-5-7-14(3)10(13)8-12(17)15(4,18)11(14)9-16/h10-12,16-18H,5-9H2,1-4H3/t10-,11+,12+,14-,15+/m0/s1