1-(2,4-ditert-butyl-5-dodecoxy-phenoxy)-3-[(4-methoxyphenyl)-diphenyl-methoxy]propan-2-ol

Systemtic Name: 1-(2,4-ditert-butyl-5-dodecoxy-phenoxy)-3-[(4-methoxyphenyl)-diphenyl-methoxy]propan-2-ol Openeye Name: 1-(2,4-ditert-butyl-5-dodecoxy-phenoxy)-3-[(4-methoxyphenyl)-diphenyl-methoxy]propan-2-ol CAS Name: 1-(2,4-ditert-butyl-5-dodecoxyphenoxy)-3-[(4-methoxyphenyl)-diphenylmethoxy]-2-propanol IUPAC Name: 1-(2,4-ditert-butyl-5-dodecoxyphenoxy)-3-[(4-methoxyphenyl)-diphenylmethoxy]propan-2-ol Traditional Name: 1-(2,4-ditert-butyl-5-lauryloxy-phenoxy)-3-[(4-methoxyphenyl)-diphenyl-methoxy]propan-2-ol Formula: C49H68O5 MolecularWeight: 737.06122

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC(=C(C=C1C(C)(C)C)C(C)(C)C)OCC(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)OC)O

Isomeric SMILES

CCCCCCCCCCCCOC1=CC(=C(C=C1C(C)(C)C)C(C)(C)C)OCC(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)OC)O

InChI

InChI=1S/C49H68O5/c1-9-10-11-12-13-14-15-16-17-24-33-52-45-35-46(44(48(5,6)7)34-43(45)47(2,3)4)53-36-41(50)37-54-49(38-25-20-18-21-26-38,39-27-22-19-23-28-39)40-29-31-42(51-8)32-30-40/h18-23,25-32,34-35,41,50H,9-17,24,33,36-37H2,1-8H3