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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCCC(CO)OC

Isomeric SMILES

COC1=CC=C(C=C1)COCC[C@H](CO)OC

InChI

InChI=1S/C13H20O4/c1-15-12-5-3-11(4-6-12)10-17-8-7-13(9-14)16-2/h3-6,13-14H,7-10H2,1-2H3/t13-/m1/s1