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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22O4/c1-11(14(16)9-15)7-8-18-10-12-3-5-13(17-2)6-4-12/h3-6,11,14-16H,7-10H2,1-2H3/t11-,14+/m0/s1