1-(2-ethyl-5-tetradecyl-phenoxy)-3-[(4-methoxyphenyl)-diphenyl-methoxy]propan-2-ol

Systemtic Name: 1-(2-ethyl-5-tetradecyl-phenoxy)-3-[(4-methoxyphenyl)-diphenyl-methoxy]propan-2-ol Openeye Name: 1-(2-ethyl-5-tetradecyl-phenoxy)-3-[(4-methoxyphenyl)-diphenyl-methoxy]propan-2-ol CAS Name: 1-(2-ethyl-5-tetradecylphenoxy)-3-[(4-methoxyphenyl)-diphenylmethoxy]-2-propanol IUPAC Name: 1-(2-ethyl-5-tetradecylphenoxy)-3-[(4-methoxyphenyl)-diphenylmethoxy]propan-2-ol Traditional Name: 1-(2-ethyl-5-myristyl-phenoxy)-3-[(4-methoxyphenyl)-diphenyl-methoxy]propan-2-ol Formula: C45H60O4 MolecularWeight: 664.9555

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC1=CC(=C(C=C1)CC)OCC(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)OC)O

Isomeric SMILES

CCCCCCCCCCCCCCC1=CC(=C(C=C1)CC)OCC(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)OC)O

InChI

InChI=1S/C45H60O4/c1-4-6-7-8-9-10-11-12-13-14-15-18-23-37-28-29-38(5-2)44(34-37)48-35-42(46)36-49-45(39-24-19-16-20-25-39,40-26-21-17-22-27-40)41-30-32-43(47-3)33-31-41/h16-17,19-22,24-34,42,46H,4-15,18,23,35-36H2,1-3H3