(2R,3R,4R)-2-[(4-methoxyphenyl)methoxy]octadecane-1,3,4-triol

Systemtic Name: (2R,3R,4R)-2-[(4-methoxyphenyl)methoxy]octadecane-1,3,4-triol Openeye Name: (2R,3R,4R)-2-[(4-methoxyphenyl)methoxy]octadecane-1,3,4-triol CAS Name: (2R,3R,4R)-2-[(4-methoxyphenyl)methoxy]octadecane-1,3,4-triol IUPAC Name: (2R,3R,4R)-2-[(4-methoxyphenyl)methoxy]octadecane-1,3,4-triol Traditional Name: (2R,3R,4R)-2-p-anisyloxyoctadecane-1,3,4-triol Formula: C26H46O5 MolecularWeight: 438.64044

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC(C(C(CO)OCC1=CC=C(C=C1)OC)O)O

Isomeric SMILES

CCCCCCCCCCCCCC[C@H]([C@H]([C@@H](CO)OCC1=CC=C(C=C1)OC)O)O

InChI

InChI=1S/C26H46O5/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-24(28)26(29)25(20-27)31-21-22-16-18-23(30-2)19-17-22/h16-19,24-29H,3-15,20-21H2,1-2H3/t24-,25-,26-/m1/s1