ethyl (1R,2R,6R,8S)-6-acetyloxy-3,4-bis(bromanyl)-2-methyl-8-oxidanyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene-1-carboxylate

Systemtic Name: ethyl (1R,2R,6R,8S)-6-acetyloxy-3,4-bis(bromanyl)-2-methyl-8-oxidanyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene-1-carboxylate Openeye Name: ethyl (1R,2R,6R,8S)-6-acetoxy-3,4-dibromo-8-hydroxy-2-methyl-decalin-1-carboxylate CAS Name: (1R,2R,6R,8S)-6-acetyloxy-3,4-dibromo-8-hydroxy-2-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene-1-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,2R,6R,8S)-6-acetyloxy-3,4-dibromo-8-hydroxy-2-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene-1-carboxylate Traditional Name: (1R,2R,6R,8S)-6-acetoxy-3,4-dibromo-8-hydroxy-2-methyl-decalin-1-carboxylic acid ethyl ester Formula: C16H24Br2O5 MolecularWeight: 456.16676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C(C(C2C1C(CC(C2)OC(=O)C)O)Br)Br)C

Isomeric SMILES

CCOC(=O)[C@H]1[C@H](C(C(C2C1[C@H](C[C@@H](C2)OC(=O)C)O)Br)Br)C

InChI

InChI=1S/C16H24Br2O5/c1-4-22-16(21)12-7(2)14(17)15(18)10-5-9(23-8(3)19)6-11(20)13(10)12/h7,9-15,20H,4-6H2,1-3H3/t7-,9-,10?,11+,12+,13?,14?,15?/m1/s1