2-[(triphenylmethyl)oxymethyl]nonadecane-1,2,3-triol

Systemtic Name: 2-[(triphenylmethyl)oxymethyl]nonadecane-1,2,3-triol Openeye Name: 2-(trityloxymethyl)nonadecane-1,2,3-triol CAS Name: 2-[(triphenylmethyl)oxymethyl]nonadecane-1,2,3-triol IUPAC Name: 2-(trityloxymethyl)nonadecane-1,2,3-triol Traditional Name: 2-(trityloxymethyl)nonadecane-1,2,3-triol Formula: C39H56O4 MolecularWeight: 588.85954

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCC(C(CO)(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)O)O

Isomeric SMILES

CCCCCCCCCCCCCCCCC(C(CO)(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)O)O

InChI

InChI=1S/C39H56O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-24-31-37(41)38(42,32-40)33-43-39(34-25-18-15-19-26-34,35-27-20-16-21-28-35)36-29-22-17-23-30-36/h15-23,25-30,37,40-42H,2-14,24,31-33H2,1H3