(1R,2S)-1-(8-bromanyl-5,7-dimethoxy-4-propan-2-yloxy-naphthalen-2-yl)propane-1,2-diol

Systemtic Name: (1R,2S)-1-(8-bromanyl-5,7-dimethoxy-4-propan-2-yloxy-naphthalen-2-yl)propane-1,2-diol Openeye Name: (1R,2S)-1-(8-bromo-4-isopropoxy-5,7-dimethoxy-2-naphthyl)propane-1,2-diol CAS Name: (1R,2S)-1-(8-bromo-5,7-dimethoxy-4-propan-2-yloxy-2-naphthalenyl)propane-1,2-diol IUPAC Name: (1R,2S)-1-(8-bromo-5,7-dimethoxy-4-propan-2-yloxynaphthalen-2-yl)propane-1,2-diol Traditional Name: (1R,2S)-1-(8-bromo-4-isopropoxy-5,7-dimethoxy-2-naphthyl)propane-1,2-diol Formula: C18H23BrO5 MolecularWeight: 399.27622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C2C(=CC(=C1)C(C(C)O)O)C(=C(C=C2OC)OC)Br

Isomeric SMILES

C[C@@H]([C@@H](C1=CC(=C2C(=C1)C(=C(C=C2OC)OC)Br)OC(C)C)O)O

InChI

InChI=1S/C18H23BrO5/c1-9(2)24-14-7-11(18(21)10(3)20)6-12-16(14)13(22-4)8-15(23-5)17(12)19/h6-10,18,20-21H,1-5H3/t10-,18-/m0/s1