(2R,3S)-3-methoxy-4,4-dimethyl-1-phenylmethoxy-pentan-2-ol

Systemtic Name: (2R,3S)-3-methoxy-4,4-dimethyl-1-phenylmethoxy-pentan-2-ol Openeye Name: (2R,3S)-1-benzyloxy-3-methoxy-4,4-dimethyl-pentan-2-ol CAS Name: (2R,3S)-3-methoxy-4,4-dimethyl-1-phenylmethoxy-2-pentanol IUPAC Name: (2R,3S)-3-methoxy-4,4-dimethyl-1-phenylmethoxypentan-2-ol Traditional Name: (2R,3S)-1-benzoxy-3-methoxy-4,4-dimethyl-pentan-2-ol Formula: C15H24O3 MolecularWeight: 252.34926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24O3/c1-15(2,3)14(17-4)13(16)11-18-10-12-8-6-5-7-9-12/h5-9,13-14,16H,10-11H2,1-4H3/t13-,14-/m1/s1