(3R,4S,5S)-4-methyl-5-phenylmethoxy-hexan-3-ol

Systemtic Name: (3R,4S,5S)-4-methyl-5-phenylmethoxy-hexan-3-ol Openeye Name: (3R,4S,5S)-5-benzyloxy-4-methyl-hexan-3-ol CAS Name: (3R,4S,5S)-4-methyl-5-phenylmethoxy-3-hexanol IUPAC Name: (3R,4S,5S)-4-methyl-5-phenylmethoxyhexan-3-ol Traditional Name: (3R,4S,5S)-5-benzoxy-4-methyl-hexan-3-ol Formula: C14H22O2 MolecularWeight: 222.32328

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)C(C)OCC1=CC=CC=C1)O

Isomeric SMILES

CC[C@H]([C@H](C)[C@H](C)OCC1=CC=CC=C1)O

InChI

InChI=1S/C14H22O2/c1-4-14(15)11(2)12(3)16-10-13-8-6-5-7-9-13/h5-9,11-12,14-15H,4,10H2,1-3H3/t11-,12+,14-/m1/s1