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

Systemtic Name: (1S)-2-[[5-bromanyl-3-[[(2S)-2-oxidanyl-2-phenyl-ethoxy]methyl]-2-prop-2-enoxy-phenyl]methoxy]-1-phenyl-ethanol Openeye Name: (1S)-2-[[2-allyloxy-5-bromo-3-[[(2S)-2-hydroxy-2-phenyl-ethoxy]methyl]phenyl]methoxy]-1-phenyl-ethanol CAS Name: (1S)-2-[[5-bromo-3-[[(2S)-2-hydroxy-2-phenylethoxy]methyl]-2-prop-2-enoxyphenyl]methoxy]-1-phenylethanol IUPAC Name: (1S)-2-[[5-bromo-3-[[(2S)-2-hydroxy-2-phenylethoxy]methyl]-2-prop-2-enoxyphenyl]methoxy]-1-phenylethanol Traditional Name: (1S)-2-[2-allyloxy-5-bromo-3-[[(2S)-2-hydroxy-2-phenyl-ethoxy]methyl]benzyl]oxy-1-phenyl-ethanol Formula: C27H29BrO5 MolecularWeight: 513.42016

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1COCC(C2=CC=CC=C2)O)Br)COCC(C3=CC=CC=C3)O

Isomeric SMILES

C=CCOC1=C(C=C(C=C1COC[C@H](C2=CC=CC=C2)O)Br)COC[C@H](C3=CC=CC=C3)O

InChI

InChI=1S/C27H29BrO5/c1-2-13-33-27-22(16-31-18-25(29)20-9-5-3-6-10-20)14-24(28)15-23(27)17-32-19-26(30)21-11-7-4-8-12-21/h2-12,14-15,25-26,29-30H,1,13,16-19H2/t25-,26-/m1/s1