(6bS,8aR,12aR,14bS)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,13,14-tetradecahydropicene

Systemtic Name: (6bS,8aR,12aR,14bS)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,13,14-tetradecahydropicene Openeye Name: (6bS,8aR,12aR,14bS)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,13,14-tetradecahydropicene CAS Name: (6bS,8aR,12aR,14bS)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,13,14-tetradecahydropicene IUPAC Name: (6bS,8aR,12aR,14bS)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,13,14-tetradecahydropicene Traditional Name: (6bS,8aR,12aR,14bS)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,13,14-tetradecahydropicene Formula: C30H50 MolecularWeight: 410.718

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2(CCC3(C4=C(CCC3(C2C1)C)C5(CCCC(C5CC4)(C)C)C)C)C)C

Isomeric SMILES

C[C@@]12CC[C@@]3(C4=C(CCC3([C@@H]1CC(CC2)(C)C)C)[C@]5(CCCC(C5CC4)(C)C)C)C

InChI

InChI=1S/C30H50/c1-25(2)16-17-27(5)18-19-29(7)22-10-11-23-26(3,4)13-9-14-28(23,6)21(22)12-15-30(29,8)24(27)20-25/h23-24H,9-20H2,1-8H3/t23?,24-,27-,28-,29-,30?/m1/s1