(2R,4S)-2-methyl-4-phenylmethoxy-pentan-1-ol

Systemtic Name: (2R,4S)-2-methyl-4-phenylmethoxy-pentan-1-ol Openeye Name: (2R,4S)-4-benzyloxy-2-methyl-pentan-1-ol CAS Name: (2R,4S)-2-methyl-4-phenylmethoxy-1-pentanol IUPAC Name: (2R,4S)-2-methyl-4-phenylmethoxypentan-1-ol Traditional Name: (2R,4S)-4-benzoxy-2-methyl-pentan-1-ol Formula: C13H20O2 MolecularWeight: 208.2967

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20O2/c1-11(9-14)8-12(2)15-10-13-6-4-3-5-7-13/h3-7,11-12,14H,8-10H2,1-2H3/t11-,12+/m1/s1