(1R,2S,3R,4S,4aR,8aS)-3,4a,8,8-tetramethyl-4-[(3R)-3-methylpentyl]-1,2,3,4,5,6,7,8a-octahydronaphthalene-1,2-diol

Systemtic Name: (1R,2S,3R,4S,4aR,8aS)-3,4a,8,8-tetramethyl-4-[(3R)-3-methylpentyl]-1,2,3,4,5,6,7,8a-octahydronaphthalene-1,2-diol Openeye Name: (1R,2S,3R,4S,4aR,8aS)-3,4a,8,8-tetramethyl-4-[(3R)-3-methylpentyl]decalin-1,2-diol CAS Name: (1R,2S,3R,4S,4aR,8aS)-3,4a,8,8-tetramethyl-4-[(3R)-3-methylpentyl]-1,2,3,4,5,6,7,8a-octahydronaphthalene-1,2-diol IUPAC Name: (1R,2S,3R,4S,4aR,8aS)-3,4a,8,8-tetramethyl-4-[(3R)-3-methylpentyl]-1,2,3,4,5,6,7,8a-octahydronaphthalene-1,2-diol Traditional Name: (1R,2S,3R,4S,4aR,8aS)-3,4a,8,8-tetramethyl-4-[(3R)-3-methylpentyl]decalin-1,2-diol Formula: C20H38O2 MolecularWeight: 310.51452

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CCC1C(C(C(C2C1(CCCC2(C)C)C)O)O)C

Isomeric SMILES

CC[C@@H](C)CC[C@H]1[C@H]([C@@H]([C@@H]([C@@H]2[C@@]1(CCCC2(C)C)C)O)O)C

InChI

InChI=1S/C20H38O2/c1-7-13(2)9-10-15-14(3)16(21)17(22)18-19(4,5)11-8-12-20(15,18)6/h13-18,21-22H,7-12H2,1-6H3/t13-,14-,15+,16+,17+,18+,20-/m1/s1