1-(3,4-dichlorophenyl)-4-(triphenylmethyl)oxy-butane-1,2-diol

Systemtic Name: 1-(3,4-dichlorophenyl)-4-(triphenylmethyl)oxy-butane-1,2-diol Openeye Name: 1-(3,4-dichlorophenyl)-4-trityloxy-butane-1,2-diol CAS Name: 1-(3,4-dichlorophenyl)-4-(triphenylmethyl)oxybutane-1,2-diol IUPAC Name: 1-(3,4-dichlorophenyl)-4-trityloxybutane-1,2-diol Traditional Name: 1-(3,4-dichlorophenyl)-4-trityloxy-butane-1,2-diol Formula: C29H26Cl2O3 MolecularWeight: 493.42094

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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(C(C4=CC(=C(C=C4)Cl)Cl)O)O

Isomeric SMILES

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

InChI

InChI=1S/C29H26Cl2O3/c30-25-17-16-21(20-26(25)31)28(33)27(32)18-19-34-29(22-10-4-1-5-11-22,23-12-6-2-7-13-23)24-14-8-3-9-15-24/h1-17,20,27-28,32-33H,18-19H2