(2R,3R)-3-[(4-methoxyphenyl)methoxy]pentadecane-1,2-diol

Systemtic Name: (2R,3R)-3-[(4-methoxyphenyl)methoxy]pentadecane-1,2-diol Openeye Name: (2R,3R)-3-[(4-methoxyphenyl)methoxy]pentadecane-1,2-diol CAS Name: (2R,3R)-3-[(4-methoxyphenyl)methoxy]pentadecane-1,2-diol IUPAC Name: (2R,3R)-3-[(4-methoxyphenyl)methoxy]pentadecane-1,2-diol Traditional Name: (2R,3R)-3-p-anisyloxypentadecane-1,2-diol Formula: C23H40O4 MolecularWeight: 380.5613

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H40O4/c1-3-4-5-6-7-8-9-10-11-12-13-23(22(25)18-24)27-19-20-14-16-21(26-2)17-15-20/h14-17,22-25H,3-13,18-19H2,1-2H3/t22-,23-/m1/s1