(1R,2S)-1-(1-bromanyl-5,7-dimethoxy-4-propan-2-yloxy-naphthalen-2-yl)-2-diphenylphosphoryl-propan-1-ol

Systemtic Name: (1R,2S)-1-(1-bromanyl-5,7-dimethoxy-4-propan-2-yloxy-naphthalen-2-yl)-2-diphenylphosphoryl-propan-1-ol Openeye Name: (1R,2S)-1-(1-bromo-4-isopropoxy-5,7-dimethoxy-2-naphthyl)-2-diphenylphosphoryl-propan-1-ol CAS Name: (1R,2S)-1-(1-bromo-5,7-dimethoxy-4-propan-2-yloxy-2-naphthalenyl)-2-diphenylphosphoryl-1-propanol IUPAC Name: (1R,2S)-1-(1-bromo-5,7-dimethoxy-4-propan-2-yloxynaphthalen-2-yl)-2-diphenylphosphorylpropan-1-ol Traditional Name: (1R,2S)-1-(1-bromo-4-isopropoxy-5,7-dimethoxy-2-naphthyl)-2-diphenylphosphoryl-propan-1-ol Formula: C30H32BrO5P MolecularWeight: 583.449841

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC(=C(C2=CC(=CC(=C21)OC)OC)Br)C(C(C)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

C[C@@H]([C@@H](C1=C(C2=CC(=CC(=C2C(=C1)OC(C)C)OC)OC)Br)O)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H32BrO5P/c1-19(2)36-27-18-25(29(31)24-16-21(34-4)17-26(35-5)28(24)27)30(32)20(3)37(33,22-12-8-6-9-13-22)23-14-10-7-11-15-23/h6-20,30,32H,1-5H3/t20-,30-/m0/s1