(3S,4S)-4-methoxy-3-methyl-5-phenylmethoxy-pentan-2-one

Systemtic Name: (3S,4S)-4-methoxy-3-methyl-5-phenylmethoxy-pentan-2-one Openeye Name: (3S,4S)-5-benzyloxy-4-methoxy-3-methyl-pentan-2-one CAS Name: (3S,4S)-4-methoxy-3-methyl-5-phenylmethoxy-2-pentanone IUPAC Name: (3S,4S)-4-methoxy-3-methyl-5-phenylmethoxypentan-2-one Traditional Name: (3S,4S)-5-benzoxy-4-methoxy-3-methyl-pentan-2-one Formula: C14H20O3 MolecularWeight: 236.3068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20O3/c1-11(12(2)15)14(16-3)10-17-9-13-7-5-4-6-8-13/h4-8,11,14H,9-10H2,1-3H3/t11-,14-/m1/s1