(2S,4S)-2-methoxy-4-methyl-5-phenylmethoxy-pentan-1-ol

Systemtic Name: (2S,4S)-2-methoxy-4-methyl-5-phenylmethoxy-pentan-1-ol Openeye Name: (2S,4S)-5-benzyloxy-2-methoxy-4-methyl-pentan-1-ol CAS Name: (2S,4S)-2-methoxy-4-methyl-5-phenylmethoxy-1-pentanol IUPAC Name: (2S,4S)-2-methoxy-4-methyl-5-phenylmethoxypentan-1-ol Traditional Name: (2S,4S)-5-benzoxy-2-methoxy-4-methyl-pentan-1-ol Formula: C14H22O3 MolecularWeight: 238.32268

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(CO)OC)COCC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C14H22O3/c1-12(8-14(9-15)16-2)10-17-11-13-6-4-3-5-7-13/h3-7,12,14-15H,8-11H2,1-2H3/t12-,14-/m0/s1