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(3bR,5aS,9aS,9bR)-3b,6,6,9a-tetramethyl-3,4,5,5a,7,8,9,9b,10,11-decahydro-1H-naphtho[2,1-e][2]benzofuran-1-ol

(3bR,5aS,9aS,9bR)-3b,6,6,9a-tetramethyl-3,4,5,5a,7,8,9,9b,10,11-decahydro-1H-naphtho[2,1-e][2]benzofuran-1-ol

Systemtic Name:(3bR,5aS,9aS,9bR)-3b,6,6,9a-tetramethyl-3,4,5,5a,7,8,9,9b,10,11-decahydro-1H-naphtho[2,1-e][2]benzofuran-1-ol
Openeye Name:(3bR,5aS,9aS,9bR)-3b,6,6,9a-tetramethyl-3,4,5,5a,7,8,9,9b,10,11-decahydro-1H-naphtho[2,1-e]isobenzofuran-1-ol
CAS Name:(3bR,5aS,9aS,9bR)-3b,6,6,9a-tetramethyl-3,4,5,5a,7,8,9,9b,10,11-decahydro-1H-naphtho[2,1-e]isobenzofuran-1-ol
IUPAC Name:(3bR,5aS,9aS,9bR)-3b,6,6,9a-tetramethyl-3,4,5,5a,7,8,9,9b,10,11-decahydro-1H-naphtho[2,1-e][2]benzofuran-1-ol
Traditional Name:(3bR,5aS,9aS,9bR)-3b,6,6,9a-tetramethyl-3,4,5,5a,7,8,9,9b,10,11-decahydro-1H-naphth[2,1-e]isobenzofuran-1-ol
Formula: C20H32O2
MolecularWeight: 304.46688
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2(C1CCC3(C2CCC4=C3COC4O)C)C)C


Isomeric SMILES

C[C@]12CCCC([C@@H]1CC[C@@]3([C@@H]2CCC4=C3COC4O)C)(C)C


InChI

InChI=1S/C20H32O2/c1-18(2)9-5-10-20(4)15(18)8-11-19(3)14-12-22-17(21)13(14)6-7-16(19)20/h15-17,21H,5-12H2,1-4H3/t15-,16-,17?,19-,20-/m0/s1


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