(1S)-1-(4-bromophenyl)-2-(triphenylmethyl)oxy-ethanol

Systemtic Name: (1S)-1-(4-bromophenyl)-2-(triphenylmethyl)oxy-ethanol Openeye Name: (1S)-1-(4-bromophenyl)-2-trityloxy-ethanol CAS Name: (1S)-1-(4-bromophenyl)-2-(triphenylmethyl)oxyethanol IUPAC Name: (1S)-1-(4-bromophenyl)-2-trityloxyethanol Traditional Name: (1S)-1-(4-bromophenyl)-2-trityloxy-ethanol Formula: C27H23BrO2 MolecularWeight: 459.37432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC(C4=CC=C(C=C4)Br)O

Isomeric SMILES

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

InChI

InChI=1S/C27H23BrO2/c28-25-18-16-21(17-19-25)26(29)20-30-27(22-10-4-1-5-11-22,23-12-6-2-7-13-23)24-14-8-3-9-15-24/h1-19,26,29H,20H2/t26-/m1/s1