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6,8-bis(bromanyl)-4a-ethyl-3-methyl-2-phenyl-4,9,10,10a-tetrahydro-1H-phenanthrene-2,3,7-triol

6,8-bis(bromanyl)-4a-ethyl-3-methyl-2-phenyl-4,9,10,10a-tetrahydro-1H-phenanthrene-2,3,7-triol

Systemtic Name:6,8-bis(bromanyl)-4a-ethyl-3-methyl-2-phenyl-4,9,10,10a-tetrahydro-1H-phenanthrene-2,3,7-triol
Openeye Name:6,8-dibromo-4a-ethyl-3-methyl-2-phenyl-4,9,10,10a-tetrahydro-1H-phenanthrene-2,3,7-triol
CAS Name:6,8-dibromo-4a-ethyl-3-methyl-2-phenyl-4,9,10,10a-tetrahydro-1H-phenanthrene-2,3,7-triol
IUPAC Name:6,8-dibromo-4a-ethyl-3-methyl-2-phenyl-4,9,10,10a-tetrahydro-1H-phenanthrene-2,3,7-triol
Traditional Name:6,8-dibromo-4a-ethyl-3-methyl-2-phenyl-4,9,10,10a-tetrahydro-1H-phenanthrene-2,3,7-triol
Formula: C23H26Br2O3
MolecularWeight: 510.25874
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Descriptors Computed from Structure

Canonical SMILES:

CCC12CC(C(CC1CCC3=C(C(=C(C=C23)Br)O)Br)(C4=CC=CC=C4)O)(C)O


Isomeric SMILES

CCC12CC(C(CC1CCC3=C(C(=C(C=C23)Br)O)Br)(C4=CC=CC=C4)O)(C)O


InChI

InChI=1S/C23H26Br2O3/c1-3-22-13-21(2,27)23(28,14-7-5-4-6-8-14)12-15(22)9-10-16-17(22)11-18(24)20(26)19(16)25/h4-8,11,15,26-28H,3,9-10,12-13H2,1-2H3


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