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4-bromanyl-7-(3-bromanyl-1,2,2-trimethyl-cyclopentyl)-1,4a-dimethyl-3,4,5,6-tetrahydro-2H-naphthalene-1,6,8a-triol

4-bromanyl-7-(3-bromanyl-1,2,2-trimethyl-cyclopentyl)-1,4a-dimethyl-3,4,5,6-tetrahydro-2H-naphthalene-1,6,8a-triol

Systemtic Name:4-bromanyl-7-(3-bromanyl-1,2,2-trimethyl-cyclopentyl)-1,4a-dimethyl-3,4,5,6-tetrahydro-2H-naphthalene-1,6,8a-triol
Openeye Name:4-bromo-7-(3-bromo-1,2,2-trimethyl-cyclopentyl)-1,4a-dimethyl-3,4,5,6-tetrahydro-2H-naphthalene-1,6,8a-triol
CAS Name:4-bromo-7-(3-bromo-1,2,2-trimethylcyclopentyl)-1,4a-dimethyl-3,4,5,6-tetrahydro-2H-naphthalene-1,6,8a-triol
IUPAC Name:4-bromo-7-(3-bromo-1,2,2-trimethylcyclopentyl)-1,4a-dimethyl-3,4,5,6-tetrahydro-2H-naphthalene-1,6,8a-triol
Traditional Name:4-bromo-7-(3-bromo-1,2,2-trimethyl-cyclopentyl)-1,4a-dimethyl-3,4,5,6-tetrahydro-2H-naphthalene-1,6,8a-triol
Formula: C20H32Br2O3
MolecularWeight: 480.27428
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1(C)C2=CC3(C(CCC(C3(CC2O)C)Br)(C)O)O)Br)C


Isomeric SMILES

CC1(C(CCC1(C)C2=CC3(C(CCC(C3(CC2O)C)Br)(C)O)O)Br)C


InChI

InChI=1S/C20H32Br2O3/c1-16(2)14(21)6-8-17(16,3)12-10-20(25)18(4,11-13(12)23)15(22)7-9-19(20,5)24/h10,13-15,23-25H,6-9,11H2,1-5H3


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