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(6aS,10aS)-9-(bromomethyl)-6,6-dimethyl-3-(2-methyloctan-2-yl)-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol

(6aS,10aS)-9-(bromomethyl)-6,6-dimethyl-3-(2-methyloctan-2-yl)-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol

Systemtic Name:(6aS,10aS)-9-(bromomethyl)-6,6-dimethyl-3-(2-methyloctan-2-yl)-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol
Openeye Name:(6aS,10aS)-9-(bromomethyl)-3-(1,1-dimethylheptyl)-6,6-dimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol
CAS Name:(6aS,10aS)-9-(bromomethyl)-6,6-dimethyl-3-(2-methyloctan-2-yl)-6a,7,10,10a-tetrahydrobenzo[c][1]benzopyran-1-ol
IUPAC Name:(6aS,10aS)-9-(bromomethyl)-6,6-dimethyl-3-(2-methyloctan-2-yl)-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol
Traditional Name:(6aS,10aS)-9-(bromomethyl)-3-(1,1-dimethylheptyl)-6,6-dimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol
Formula: C25H37BrO2
MolecularWeight: 449.46408
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)(C)C1=CC2=C(C3CC(=CCC3C(O2)(C)C)CBr)C(=C1)O


Isomeric SMILES

CCCCCCC(C)(C)C1=CC2=C([C@H]3CC(=CC[C@@H]3C(O2)(C)C)CBr)C(=C1)O


InChI

InChI=1S/C25H37BrO2/c1-6-7-8-9-12-24(2,3)18-14-21(27)23-19-13-17(16-26)10-11-20(19)25(4,5)28-22(23)15-18/h10,14-15,19-20,27H,6-9,11-13,16H2,1-5H3/t19-,20-/m0/s1


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