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

Systemtic Name: (2R,3S)-2-ethyl-5-[(4-methoxyphenyl)methoxy]pentane-1,3-diol Openeye Name: (2R,3S)-2-ethyl-5-[(4-methoxyphenyl)methoxy]pentane-1,3-diol CAS Name: (2R,3S)-2-ethyl-5-[(4-methoxyphenyl)methoxy]pentane-1,3-diol IUPAC Name: (2R,3S)-2-ethyl-5-[(4-methoxyphenyl)methoxy]pentane-1,3-diol Traditional Name: (2R,3S)-2-ethyl-5-p-anisyloxy-pentane-1,3-diol Formula: C15H24O4 MolecularWeight: 268.34866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24O4/c1-3-13(10-16)15(17)8-9-19-11-12-4-6-14(18-2)7-5-12/h4-7,13,15-17H,3,8-11H2,1-2H3/t13-,15+/m1/s1