(1S,4aS,5S,6aR,6aR,6bR,8aS,12aS,14aR,14bR)-1,2,4a,6a,6b,9,9,12a-octamethyl-4,5,6,6a,7,8,8a,10,11,12,13,14,14a,14b-tetradecahydro-1H-picen-5-ol

Systemtic Name: (1S,4aS,5S,6aR,6aR,6bR,8aS,12aS,14aR,14bR)-1,2,4a,6a,6b,9,9,12a-octamethyl-4,5,6,6a,7,8,8a,10,11,12,13,14,14a,14b-tetradecahydro-1H-picen-5-ol Openeye Name: (1S,4aS,5S,6aR,6aR,6bR,8aS,12aS,14aR,14bR)-1,2,4a,6a,6b,9,9,12a-octamethyl-4,5,6,6a,7,8,8a,10,11,12,13,14,14a,14b-tetradecahydro-1H-picen-5-ol CAS Name: (1S,4aS,5S,6aR,6aR,6bR,8aS,12aS,14aR,14bR)-1,2,4a,6a,6b,9,9,12a-octamethyl-4,5,6,6a,7,8,8a,10,11,12,13,14,14a,14b-tetradecahydro-1H-picen-5-ol IUPAC Name: (1S,4aS,5S,6aR,6aR,6bR,8aS,12aS,14aR,14bR)-1,2,4a,6a,6b,9,9,12a-octamethyl-4,5,6,6a,7,8,8a,10,11,12,13,14,14a,14b-tetradecahydro-1H-picen-5-ol Traditional Name: (1S,4aS,5S,6aR,6aR,6bR,8aS,12aS,14aR,14bR)-1,2,4a,6a,6b,9,9,12a-octamethyl-4,5,6,6a,7,8,8a,10,11,12,13,14,14a,14b-tetradecahydro-1H-picen-5-ol Formula: C30H50O MolecularWeight: 426.7174

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C3CCC4C5(CCCC(C5CCC4(C3(CC(C2(CC=C1C)C)O)C)C)(C)C)C

Isomeric SMILES

C[C@H]1[C@@H]2[C@H]3CC[C@@H]4[C@]5(CCCC([C@@H]5CC[C@]4([C@@]3(C[C@@H]([C@]2(CC=C1C)C)O)C)C)(C)C)C

InChI

InChI=1S/C30H50O/c1-19-12-16-28(6)24(31)18-30(8)21(25(28)20(19)2)10-11-23-27(5)15-9-14-26(3,4)22(27)13-17-29(23,30)7/h12,20-25,31H,9-11,13-18H2,1-8H3/t20-,21-,22+,23-,24+,25-,27+,28-,29-,30-/m1/s1