1-[(2S,4R)-7-bromanyl-4,5,8-trimethoxy-2-oxidanyl-3,4-dihydro-1H-naphthalen-2-yl]ethanone

Systemtic Name: 1-[(2S,4R)-7-bromanyl-4,5,8-trimethoxy-2-oxidanyl-3,4-dihydro-1H-naphthalen-2-yl]ethanone Openeye Name: 1-[(2S,4R)-7-bromo-2-hydroxy-4,5,8-trimethoxy-tetralin-2-yl]ethanone CAS Name: 1-[(2S,4R)-7-bromo-2-hydroxy-4,5,8-trimethoxy-3,4-dihydro-1H-naphthalen-2-yl]ethanone IUPAC Name: 1-[(2S,4R)-7-bromo-2-hydroxy-4,5,8-trimethoxy-3,4-dihydro-1H-naphthalen-2-yl]ethanone Traditional Name: 1-[(2S,4R)-7-bromo-2-hydroxy-4,5,8-trimethoxy-tetralin-2-yl]ethanone Formula: C15H19BrO5 MolecularWeight: 359.21236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CC(C2=C(C1)C(=C(C=C2OC)Br)OC)OC)O

Isomeric SMILES

CC(=O)[C@]1(C[C@H](C2=C(C1)C(=C(C=C2OC)Br)OC)OC)O

InChI

InChI=1S/C15H19BrO5/c1-8(17)15(18)6-9-13(12(7-15)20-3)11(19-2)5-10(16)14(9)21-4/h5,12,18H,6-7H2,1-4H3/t12-,15+/m1/s1