(3S,4aR,6aS,11aS,11bR)-4,4,6a,9,11b-pentamethyl-1,2,3,4a,5,6,7,10,11,11a-decahydrocyclohepta[a]naphthalen-3-ol

Systemtic Name: (3S,4aR,6aS,11aS,11bR)-4,4,6a,9,11b-pentamethyl-1,2,3,4a,5,6,7,10,11,11a-decahydrocyclohepta[a]naphthalen-3-ol Openeye Name: (3S,4aR,6aS,11aS,11bR)-4,4,6a,9,11b-pentamethyl-1,2,3,4a,5,6,7,10,11,11a-decahydrocyclohepta[a]naphthalen-3-ol CAS Name: (3S,4aR,6aS,11aS,11bR)-4,4,6a,9,11b-pentamethyl-1,2,3,4a,5,6,7,10,11,11a-decahydrocyclohepta[a]naphthalen-3-ol IUPAC Name: (3S,4aR,6aS,11aS,11bR)-4,4,6a,9,11b-pentamethyl-1,2,3,4a,5,6,7,10,11,11a-decahydrocyclohepta[a]naphthalen-3-ol Traditional Name: (3S,4aR,6aS,11aS,11bR)-4,4,6a,9,11b-pentamethyl-1,2,3,4a,5,6,7,10,11,11a-decahydrocyclohepta[a]naphthalen-3-ol Formula: C20H34O MolecularWeight: 290.48336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2(CCC3C(C(CCC3(C2CC1)C)O)(C)C)C

Isomeric SMILES

CC1=CC[C@@]2(CC[C@@H]3[C@@]([C@H]2CC1)(CC[C@@H](C3(C)C)O)C)C

InChI

InChI=1S/C20H34O/c1-14-6-7-16-19(4,11-8-14)12-9-15-18(2,3)17(21)10-13-20(15,16)5/h8,15-17,21H,6-7,9-13H2,1-5H3/t15-,16-,17-,19+,20-/m0/s1