(11aS,11bS)-4,4,6a,7,11b-pentamethyl-1,2,3,4a,5,6,6b,7,8,9,10,10a,11,11a-tetradecahydrobenzo[a]fluoren-9-ol

Systemtic Name: (11aS,11bS)-4,4,6a,7,11b-pentamethyl-1,2,3,4a,5,6,6b,7,8,9,10,10a,11,11a-tetradecahydrobenzo[a]fluoren-9-ol Openeye Name: (11aS,11bS)-4,4,6a,7,11b-pentamethyl-1,2,3,4a,5,6,6b,7,8,9,10,10a,11,11a-tetradecahydrobenzo[a]fluoren-9-ol CAS Name: (11aS,11bS)-4,4,6a,7,11b-pentamethyl-1,2,3,4a,5,6,6b,7,8,9,10,10a,11,11a-tetradecahydrobenzo[a]fluoren-9-ol IUPAC Name: (11aS,11bS)-4,4,6a,7,11b-pentamethyl-1,2,3,4a,5,6,6b,7,8,9,10,10a,11,11a-tetradecahydrobenzo[a]fluoren-9-ol Traditional Name: (11aS,11bS)-4,4,6a,7,11b-pentamethyl-1,2,3,4a,5,6,6b,7,8,9,10,10a,11,11a-tetradecahydrobenzo[a]fluoren-9-ol Formula: C22H38O MolecularWeight: 318.53652

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC2C1C3(CCC4C(CCCC4(C3C2)C)(C)C)C)O

Isomeric SMILES

CC1CC(CC2C1C3(CCC4[C@@]([C@H]3C2)(CCCC4(C)C)C)C)O

InChI

InChI=1S/C22H38O/c1-14-11-16(23)12-15-13-18-21(4)9-6-8-20(2,3)17(21)7-10-22(18,5)19(14)15/h14-19,23H,6-13H2,1-5H3/t14?,15?,16?,17?,18-,19?,21+,22?/m1/s1