3-[(2-octadecylphenyl)-diphenyl-methoxy]propane-1,2-diol

Systemtic Name: 3-[(2-octadecylphenyl)-diphenyl-methoxy]propane-1,2-diol Openeye Name: 3-[(2-octadecylphenyl)-diphenyl-methoxy]propane-1,2-diol CAS Name: 3-[(2-octadecylphenyl)-diphenylmethoxy]propane-1,2-diol IUPAC Name: 3-[(2-octadecylphenyl)-diphenylmethoxy]propane-1,2-diol Traditional Name: 3-[diphenyl-(2-stearylphenyl)methoxy]propane-1,2-diol Formula: C40H58O3 MolecularWeight: 586.88672

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCC1=CC=CC=C1C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC(CO)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCC1=CC=CC=C1C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC(CO)O

InChI

InChI=1S/C40H58O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-26-35-27-24-25-32-39(35)40(43-34-38(42)33-41,36-28-20-17-21-29-36)37-30-22-18-23-31-37/h17-18,20-25,27-32,38,41-42H,2-16,19,26,33-34H2,1H3