(1R,2S,3R,4S)-3-bromanyl-1,2,3,4-tetrahydrochrysene-1,2,4-triol

Systemtic Name: (1R,2S,3R,4S)-3-bromanyl-1,2,3,4-tetrahydrochrysene-1,2,4-triol Openeye Name: (1R,2S,3R,4S)-3-bromo-1,2,3,4-tetrahydrochrysene-1,2,4-triol CAS Name: (1R,2S,3R,4S)-3-bromo-1,2,3,4-tetrahydrochrysene-1,2,4-triol IUPAC Name: (1R,2S,3R,4S)-3-bromo-1,2,3,4-tetrahydrochrysene-1,2,4-triol Traditional Name: (1R,2S,3R,4S)-3-bromo-1,2,3,4-tetrahydrochrysene-1,2,4-triol Formula: C18H15BrO3 MolecularWeight: 359.2139

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=CC4=C3C(C(C(C4O)O)Br)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=CC4=C3[C@@H]([C@H]([C@H]([C@@H]4O)O)Br)O

InChI

InChI=1S/C18H15BrO3/c19-15-17(21)14-12-6-5-9-3-1-2-4-10(9)11(12)7-8-13(14)16(20)18(15)22/h1-8,15-18,20-22H/t15-,16-,17+,18-/m1/s1