1-(3,4-dichlorophenyl)-4-(triphenylmethyl)oxy-butan-2-ol

Systemtic Name: 1-(3,4-dichlorophenyl)-4-(triphenylmethyl)oxy-butan-2-ol Openeye Name: 1-(3,4-dichlorophenyl)-4-trityloxy-butan-2-ol CAS Name: 1-(3,4-dichlorophenyl)-4-(triphenylmethyl)oxy-2-butanol IUPAC Name: 1-(3,4-dichlorophenyl)-4-trityloxybutan-2-ol Traditional Name: 1-(3,4-dichlorophenyl)-4-trityloxy-butan-2-ol Formula: C29H26Cl2O2 MolecularWeight: 477.42154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCCC(CC4=CC(=C(C=C4)Cl)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCCC(CC4=CC(=C(C=C4)Cl)Cl)O

InChI

InChI=1S/C29H26Cl2O2/c30-27-17-16-22(21-28(27)31)20-26(32)18-19-33-29(23-10-4-1-5-11-23,24-12-6-2-7-13-24)25-14-8-3-9-15-25/h1-17,21,26,32H,18-20H2