3-(2-phenylmethoxyethoxy)-4-(triphenylmethyl)oxy-butan-1-ol

Systemtic Name: 3-(2-phenylmethoxyethoxy)-4-(triphenylmethyl)oxy-butan-1-ol Openeye Name: 3-(2-benzyloxyethoxy)-4-trityloxy-butan-1-ol CAS Name: 3-(2-phenylmethoxyethoxy)-4-(triphenylmethyl)oxy-1-butanol IUPAC Name: 3-(2-phenylmethoxyethoxy)-4-trityloxybutan-1-ol Traditional Name: 3-(2-benzoxyethoxy)-4-trityloxy-butan-1-ol Formula: C32H34O4 MolecularWeight: 482.60996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCOC(CCO)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COCCOC(CCO)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H34O4/c33-22-21-31(35-24-23-34-25-27-13-5-1-6-14-27)26-36-32(28-15-7-2-8-16-28,29-17-9-3-10-18-29)30-19-11-4-12-20-30/h1-20,31,33H,21-26H2