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

Systemtic Name: (1S)-1-(4-methoxyphenyl)-2-(triphenylmethyl)oxy-ethanol Openeye Name: (1S)-1-(4-methoxyphenyl)-2-trityloxy-ethanol CAS Name: (1S)-1-(4-methoxyphenyl)-2-(triphenylmethyl)oxyethanol IUPAC Name: (1S)-1-(4-methoxyphenyl)-2-trityloxyethanol Traditional Name: (1S)-1-(4-methoxyphenyl)-2-trityloxy-ethanol Formula: C28H26O3 MolecularWeight: 410.50424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C28H26O3/c1-30-26-19-17-22(18-20-26)27(29)21-31-28(23-11-5-2-6-12-23,24-13-7-3-8-14-24)25-15-9-4-10-16-25/h2-20,27,29H,21H2,1H3/t27-/m1/s1