(2S,4aS,5R,8S,8aS)-5-methyl-8-propan-2-yl-2,3,4,4a,5,6,7,8-octahydro-1H-naphthalene-2,8a-diol

Systemtic Name: (2S,4aS,5R,8S,8aS)-5-methyl-8-propan-2-yl-2,3,4,4a,5,6,7,8-octahydro-1H-naphthalene-2,8a-diol Openeye Name: (2S,4aS,5R,8S,8aS)-8-isopropyl-5-methyl-decalin-2,8a-diol CAS Name: (2S,4aS,5R,8S,8aS)-5-methyl-8-propan-2-yl-2,3,4,4a,5,6,7,8-octahydro-1H-naphthalene-2,8a-diol IUPAC Name: (2S,4aS,5R,8S,8aS)-5-methyl-8-propan-2-yl-2,3,4,4a,5,6,7,8-octahydro-1H-naphthalene-2,8a-diol Traditional Name: (2S,4aS,5R,8S,8aS)-8-isopropyl-5-methyl-decalin-2,8a-diol Formula: C14H26O2 MolecularWeight: 226.35504

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C2(C1CCC(C2)O)O)C(C)C

Isomeric SMILES

C[C@@H]1CC[C@H]([C@@]2([C@H]1CC[C@@H](C2)O)O)C(C)C

InChI

InChI=1S/C14H26O2/c1-9(2)12-6-4-10(3)13-7-5-11(15)8-14(12,13)16/h9-13,15-16H,4-8H2,1-3H3/t10-,11+,12+,13+,14+/m1/s1