(2R,3S,4R)-1,3,4-tris(phenylmethoxy)heptadecan-2-ol

Systemtic Name: (2R,3S,4R)-1,3,4-tris(phenylmethoxy)heptadecan-2-ol Openeye Name: (2R,3S,4R)-1,3,4-tribenzyloxyheptadecan-2-ol CAS Name: (2R,3S,4R)-1,3,4-tris(phenylmethoxy)-2-heptadecanol IUPAC Name: (2R,3S,4R)-1,3,4-tris(phenylmethoxy)heptadecan-2-ol Traditional Name: (2R,3S,4R)-1,3,4-tribenzoxyheptadecan-2-ol Formula: C38H54O4 MolecularWeight: 574.83296

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC(C(C(COCC1=CC=CC=C1)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCCC[C@H]([C@H]([C@@H](COCC1=CC=CC=C1)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C38H54O4/c1-2-3-4-5-6-7-8-9-10-11-21-28-37(41-30-34-24-17-13-18-25-34)38(42-31-35-26-19-14-20-27-35)36(39)32-40-29-33-22-15-12-16-23-33/h12-20,22-27,36-39H,2-11,21,28-32H2,1H3/t36-,37-,38+/m1/s1