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(E,2R,3S,4R)-1,3,4-tris(phenylmethoxy)docos-5-en-2-ol

(E,2R,3S,4R)-1,3,4-tris(phenylmethoxy)docos-5-en-2-ol

Systemtic Name:(E,2R,3S,4R)-1,3,4-tris(phenylmethoxy)docos-5-en-2-ol
Openeye Name:(E,2R,3S,4R)-1,3,4-tribenzyloxydocos-5-en-2-ol
CAS Name:(E,2R,3S,4R)-1,3,4-tris(phenylmethoxy)-5-docosen-2-ol
IUPAC Name:(E,2R,3S,4R)-1,3,4-tris(phenylmethoxy)docos-5-en-2-ol
Traditional Name:(E,2R,3S,4R)-1,3,4-tribenzoxydocos-5-en-2-ol
Formula: C43H62O4
MolecularWeight: 642.94998
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C43H62O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-26-33-42(46-35-39-29-22-18-23-30-39)43(47-36-40-31-24-19-25-32-40)41(44)37-45-34-38-27-20-17-21-28-38/h17-33,41-44H,2-16,34-37H2,1H3/b33-26+/t41-,42-,43+/m1/s1


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