(1S)-3-(2-bromanyl-4-methoxy-phenyl)-1-(4-phenylmethoxyphenyl)propan-1-ol

Systemtic Name: (1S)-3-(2-bromanyl-4-methoxy-phenyl)-1-(4-phenylmethoxyphenyl)propan-1-ol Openeye Name: (1S)-1-(4-benzyloxyphenyl)-3-(2-bromo-4-methoxy-phenyl)propan-1-ol CAS Name: (1S)-3-(2-bromo-4-methoxyphenyl)-1-(4-phenylmethoxyphenyl)-1-propanol IUPAC Name: (1S)-3-(2-bromo-4-methoxyphenyl)-1-(4-phenylmethoxyphenyl)propan-1-ol Traditional Name: (1S)-1-(4-benzoxyphenyl)-3-(2-bromo-4-methoxy-phenyl)propan-1-ol Formula: C23H23BrO3 MolecularWeight: 427.33092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CCC(C2=CC=C(C=C2)OCC3=CC=CC=C3)O)Br

Isomeric SMILES

COC1=CC(=C(C=C1)CC[C@@H](C2=CC=C(C=C2)OCC3=CC=CC=C3)O)Br

InChI

InChI=1S/C23H23BrO3/c1-26-21-13-7-18(22(24)15-21)10-14-23(25)19-8-11-20(12-9-19)27-16-17-5-3-2-4-6-17/h2-9,11-13,15,23,25H,10,14,16H2,1H3/t23-/m0/s1