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

Systemtic Name: (2S,3R)-3-[(4-methoxyphenyl)methoxy]-4-methyl-pentane-1,2-diol Openeye Name: (2S,3R)-3-[(4-methoxyphenyl)methoxy]-4-methyl-pentane-1,2-diol CAS Name: (2S,3R)-3-[(4-methoxyphenyl)methoxy]-4-methylpentane-1,2-diol IUPAC Name: (2S,3R)-3-[(4-methoxyphenyl)methoxy]-4-methylpentane-1,2-diol Traditional Name: (2S,3R)-4-methyl-3-p-anisyloxy-pentane-1,2-diol Formula: C14H22O4 MolecularWeight: 254.32208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22O4/c1-10(2)14(13(16)8-15)18-9-11-4-6-12(17-3)7-5-11/h4-7,10,13-16H,8-9H2,1-3H3/t13-,14+/m0/s1