(2R,4S)-4-[(4-methoxyphenyl)methoxy]-2-methyl-pentan-1-ol

Systemtic Name: (2R,4S)-4-[(4-methoxyphenyl)methoxy]-2-methyl-pentan-1-ol Openeye Name: (2R,4S)-4-[(4-methoxyphenyl)methoxy]-2-methyl-pentan-1-ol CAS Name: (2R,4S)-4-[(4-methoxyphenyl)methoxy]-2-methyl-1-pentanol IUPAC Name: (2R,4S)-4-[(4-methoxyphenyl)methoxy]-2-methylpentan-1-ol Traditional Name: (2R,4S)-2-methyl-4-p-anisyloxy-pentan-1-ol Formula: C14H22O3 MolecularWeight: 238.32268

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)OCC1=CC=C(C=C1)OC)CO

Isomeric SMILES

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

InChI

InChI=1S/C14H22O3/c1-11(9-15)8-12(2)17-10-13-4-6-14(16-3)7-5-13/h4-7,11-12,15H,8-10H2,1-3H3/t11-,12+/m1/s1