1,1,1-triphenyl-3-tetradecyl-icosane-2,3,4-triol

Systemtic Name: 1,1,1-triphenyl-3-tetradecyl-icosane-2,3,4-triol Openeye Name: 1,1,1-triphenyl-3-tetradecyl-icosane-2,3,4-triol CAS Name: 1,1,1-triphenyl-3-tetradecyleicosane-2,3,4-triol IUPAC Name: 1,1,1-triphenyl-3-tetradecylicosane-2,3,4-triol Traditional Name: 3-myristyl-1,1,1-triphenyl-eicosane-2,3,4-triol Formula: C52H82O3 MolecularWeight: 755.20568

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCC(C(CCCCCCCCCCCCCC)(C(C(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)O)O)O

Isomeric SMILES

CCCCCCCCCCCCCCCCC(C(CCCCCCCCCCCCCC)(C(C(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)O)O)O

InChI

InChI=1S/C52H82O3/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-36-44-49(53)51(55,45-37-26-24-22-20-16-14-12-10-8-6-4-2)50(54)52(46-38-30-27-31-39-46,47-40-32-28-33-41-47)48-42-34-29-35-43-48/h27-35,38-43,49-50,53-55H,3-26,36-37,44-45H2,1-2H3