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

Systemtic Name: (2R)-4-[(4-methoxyphenyl)methoxy]-2-methyl-butan-1-ol Openeye Name: (2R)-4-[(4-methoxyphenyl)methoxy]-2-methyl-butan-1-ol CAS Name: (2R)-4-[(4-methoxyphenyl)methoxy]-2-methyl-1-butanol IUPAC Name: (2R)-4-[(4-methoxyphenyl)methoxy]-2-methylbutan-1-ol Traditional Name: (2R)-2-methyl-4-p-anisyloxy-butan-1-ol Formula: C13H20O3 MolecularWeight: 224.2961

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20O3/c1-11(9-14)7-8-16-10-12-3-5-13(15-2)6-4-12/h3-6,11,14H,7-10H2,1-2H3/t11-/m1/s1