(1S)-2-[[5-bromanyl-2-methoxy-3-[[(2S)-2-oxidanyl-2-phenyl-ethoxy]methyl]phenyl]methoxy]-1-phenyl-ethanol

Systemtic Name: (1S)-2-[[5-bromanyl-2-methoxy-3-[[(2S)-2-oxidanyl-2-phenyl-ethoxy]methyl]phenyl]methoxy]-1-phenyl-ethanol Openeye Name: (1S)-2-[[5-bromo-3-[[(2S)-2-hydroxy-2-phenyl-ethoxy]methyl]-2-methoxy-phenyl]methoxy]-1-phenyl-ethanol CAS Name: (1S)-2-[[5-bromo-3-[[(2S)-2-hydroxy-2-phenylethoxy]methyl]-2-methoxyphenyl]methoxy]-1-phenylethanol IUPAC Name: (1S)-2-[[5-bromo-3-[[(2S)-2-hydroxy-2-phenylethoxy]methyl]-2-methoxyphenyl]methoxy]-1-phenylethanol Traditional Name: (1S)-2-[5-bromo-3-[[(2S)-2-hydroxy-2-phenyl-ethoxy]methyl]-2-methoxy-benzyl]oxy-1-phenyl-ethanol Formula: C25H27BrO5 MolecularWeight: 487.38288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1COCC(C2=CC=CC=C2)O)Br)COCC(C3=CC=CC=C3)O

Isomeric SMILES

COC1=C(C=C(C=C1COC[C@H](C2=CC=CC=C2)O)Br)COC[C@H](C3=CC=CC=C3)O

InChI

InChI=1S/C25H27BrO5/c1-29-25-20(14-30-16-23(27)18-8-4-2-5-9-18)12-22(26)13-21(25)15-31-17-24(28)19-10-6-3-7-11-19/h2-13,23-24,27-28H,14-17H2,1H3/t23-,24-/m1/s1