(1S,3aR,5aR,9aR,9bS)-3a,6,6,9a-tetramethyl-1,4,5,5a,7,8,9,9b-octahydrocyclopenta[a]naphthalen-1-ol

Systemtic Name: (1S,3aR,5aR,9aR,9bS)-3a,6,6,9a-tetramethyl-1,4,5,5a,7,8,9,9b-octahydrocyclopenta[a]naphthalen-1-ol Openeye Name: (1S,3aR,5aR,9aR,9bS)-3a,6,6,9a-tetramethyl-1,4,5,5a,7,8,9,9b-octahydrocyclopenta[a]naphthalen-1-ol CAS Name: (1S,3aR,5aR,9aR,9bS)-3a,6,6,9a-tetramethyl-1,4,5,5a,7,8,9,9b-octahydrocyclopenta[a]naphthalen-1-ol IUPAC Name: (1S,3aR,5aR,9aR,9bS)-3a,6,6,9a-tetramethyl-1,4,5,5a,7,8,9,9b-octahydrocyclopenta[a]naphthalen-1-ol Traditional Name: (1S,3aR,5aR,9aR,9bS)-3a,6,6,9a-tetramethyl-1,4,5,5a,7,8,9,9b-octahydrobenz[e]inden-1-ol Formula: C17H28O MolecularWeight: 248.40362

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2(C1CCC3(C2C(C=C3)O)C)C)C

Isomeric SMILES

C[C@]12CC[C@H]3[C@]([C@H]1[C@H](C=C2)O)(CCCC3(C)C)C

InChI

InChI=1S/C17H28O/c1-15(2)8-5-9-17(4)13(15)7-11-16(3)10-6-12(18)14(16)17/h6,10,12-14,18H,5,7-9,11H2,1-4H3/t12-,13+,14-,16-,17+/m0/s1