(3R)-4-methoxy-3-[(4-methoxyphenyl)methoxy]butan-1-ol

Systemtic Name: (3R)-4-methoxy-3-[(4-methoxyphenyl)methoxy]butan-1-ol Openeye Name: (3R)-4-methoxy-3-[(4-methoxyphenyl)methoxy]butan-1-ol CAS Name: (3R)-4-methoxy-3-[(4-methoxyphenyl)methoxy]-1-butanol IUPAC Name: (3R)-4-methoxy-3-[(4-methoxyphenyl)methoxy]butan-1-ol Traditional Name: (3R)-4-methoxy-3-p-anisyloxy-butan-1-ol Formula: C13H20O4 MolecularWeight: 240.2955

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Descriptors Computed from Structure

Canonical SMILES:

COCC(CCO)OCC1=CC=C(C=C1)OC

Isomeric SMILES

COC[C@@H](CCO)OCC1=CC=C(C=C1)OC

InChI

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