(2R)-1-methoxy-4-[(4-methoxyphenyl)methoxy]butan-2-ol

Systemtic Name: (2R)-1-methoxy-4-[(4-methoxyphenyl)methoxy]butan-2-ol Openeye Name: (2R)-1-methoxy-4-[(4-methoxyphenyl)methoxy]butan-2-ol CAS Name: (2R)-1-methoxy-4-[(4-methoxyphenyl)methoxy]-2-butanol IUPAC Name: (2R)-1-methoxy-4-[(4-methoxyphenyl)methoxy]butan-2-ol Traditional Name: (2R)-1-methoxy-4-p-anisyloxy-butan-2-ol Formula: C13H20O4 MolecularWeight: 240.2955

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20O4/c1-15-10-12(14)7-8-17-9-11-3-5-13(16-2)6-4-11/h3-6,12,14H,7-10H2,1-2H3/t12-/m1/s1