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(4aR,7R)-1-butyl-4a-methyl-7-(2-oxidanylpropan-2-yl)-3,4,5,6,7,8-hexahydro-2H-naphthalen-2-ol

(4aR,7R)-1-butyl-4a-methyl-7-(2-oxidanylpropan-2-yl)-3,4,5,6,7,8-hexahydro-2H-naphthalen-2-ol

Systemtic Name:(4aR,7R)-1-butyl-4a-methyl-7-(2-oxidanylpropan-2-yl)-3,4,5,6,7,8-hexahydro-2H-naphthalen-2-ol
Openeye Name:(4aR,7R)-1-butyl-7-(1-hydroxy-1-methyl-ethyl)-4a-methyl-3,4,5,6,7,8-hexahydro-2H-naphthalen-2-ol
CAS Name:(4aR,7R)-1-butyl-7-(2-hydroxypropan-2-yl)-4a-methyl-3,4,5,6,7,8-hexahydro-2H-naphthalen-2-ol
IUPAC Name:(4aR,7R)-1-butyl-7-(2-hydroxypropan-2-yl)-4a-methyl-3,4,5,6,7,8-hexahydro-2H-naphthalen-2-ol
Traditional Name:(4aR,7R)-1-butyl-7-(1-hydroxy-1-methyl-ethyl)-4a-methyl-3,4,5,6,7,8-hexahydro-2H-naphthalen-2-ol
Formula: C18H32O2
MolecularWeight: 280.44548
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C2CC(CCC2(CCC1O)C)C(C)(C)O


Isomeric SMILES

CCCCC1=C2C[C@@H](CC[C@@]2(CCC1O)C)C(C)(C)O


InChI

InChI=1S/C18H32O2/c1-5-6-7-14-15-12-13(17(2,3)20)8-10-18(15,4)11-9-16(14)19/h13,16,19-20H,5-12H2,1-4H3/t13-,16?,18-/m1/s1


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