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

Systemtic Name: (2R,3S)-5-[(4-methoxyphenyl)methoxy]-2-methyl-pentane-1,3-diol Openeye Name: (2R,3S)-5-[(4-methoxyphenyl)methoxy]-2-methyl-pentane-1,3-diol CAS Name: (2R,3S)-5-[(4-methoxyphenyl)methoxy]-2-methylpentane-1,3-diol IUPAC Name: (2R,3S)-5-[(4-methoxyphenyl)methoxy]-2-methylpentane-1,3-diol Traditional Name: (2R,3S)-2-methyl-5-p-anisyloxy-pentane-1,3-diol Formula: C14H22O4 MolecularWeight: 254.32208

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)C(CCOCC1=CC=C(C=C1)OC)O

Isomeric SMILES

C[C@H](CO)[C@H](CCOCC1=CC=C(C=C1)OC)O

InChI

InChI=1S/C14H22O4/c1-11(9-15)14(16)7-8-18-10-12-3-5-13(17-2)6-4-12/h3-6,11,14-16H,7-10H2,1-2H3/t11-,14+/m1/s1