(2R,3S)-4-[(4-methoxyphenyl)methoxy]-3-methyl-butan-2-ol

Systemtic Name: (2R,3S)-4-[(4-methoxyphenyl)methoxy]-3-methyl-butan-2-ol Openeye Name: (2R,3S)-4-[(4-methoxyphenyl)methoxy]-3-methyl-butan-2-ol CAS Name: (2R,3S)-4-[(4-methoxyphenyl)methoxy]-3-methyl-2-butanol IUPAC Name: (2R,3S)-4-[(4-methoxyphenyl)methoxy]-3-methylbutan-2-ol Traditional Name: (2R,3S)-3-methyl-4-p-anisyloxy-butan-2-ol Formula: C13H20O3 MolecularWeight: 224.2961

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Descriptors Computed from Structure

Canonical SMILES:

CC(COCC1=CC=C(C=C1)OC)C(C)O

Isomeric SMILES

C[C@@H](COCC1=CC=C(C=C1)OC)[C@@H](C)O

InChI

InChI=1S/C13H20O3/c1-10(11(2)14)8-16-9-12-4-6-13(15-3)7-5-12/h4-7,10-11,14H,8-9H2,1-3H3/t10-,11+/m0/s1