3-[4-[2-[2,6-dimethyl-4-(triphenylmethyl)phenoxy]ethoxy]phenyl]propan-1-ol

Systemtic Name: 3-[4-[2-[2,6-dimethyl-4-(triphenylmethyl)phenoxy]ethoxy]phenyl]propan-1-ol Openeye Name: 3-[4-[2-(2,6-dimethyl-4-trityl-phenoxy)ethoxy]phenyl]propan-1-ol CAS Name: 3-[4-[2-[2,6-dimethyl-4-(triphenylmethyl)phenoxy]ethoxy]phenyl]-1-propanol IUPAC Name: 3-[4-[2-(2,6-dimethyl-4-tritylphenoxy)ethoxy]phenyl]propan-1-ol Traditional Name: 3-[4-[2-(2,6-dimethyl-4-trityl-phenoxy)ethoxy]phenyl]propan-1-ol Formula: C38H38O3 MolecularWeight: 542.70652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCCOC2=CC=C(C=C2)CCCO)C)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC(=C1OCCOC2=CC=C(C=C2)CCCO)C)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C38H38O3/c1-29-27-35(28-30(2)37(29)41-26-25-40-36-22-20-31(21-23-36)13-12-24-39)38(32-14-6-3-7-15-32,33-16-8-4-9-17-33)34-18-10-5-11-19-34/h3-11,14-23,27-28,39H,12-13,24-26H2,1-2H3