(3R)-3-methoxy-5-[(4-methoxyphenyl)methoxy]pentane-1,2-diol

Systemtic Name: (3R)-3-methoxy-5-[(4-methoxyphenyl)methoxy]pentane-1,2-diol Openeye Name: (3R)-3-methoxy-5-[(4-methoxyphenyl)methoxy]pentane-1,2-diol CAS Name: (3R)-3-methoxy-5-[(4-methoxyphenyl)methoxy]pentane-1,2-diol IUPAC Name: (3R)-3-methoxy-5-[(4-methoxyphenyl)methoxy]pentane-1,2-diol Traditional Name: (3R)-3-methoxy-5-p-anisyloxy-pentane-1,2-diol Formula: C14H22O5 MolecularWeight: 270.32148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCCC(C(CO)O)OC

Isomeric SMILES

COC1=CC=C(C=C1)COCC[C@H](C(CO)O)OC

InChI

InChI=1S/C14H22O5/c1-17-12-5-3-11(4-6-12)10-19-8-7-14(18-2)13(16)9-15/h3-6,13-16H,7-10H2,1-2H3/t13?,14-/m1/s1