(1S)-1-(3-chlorophenyl)-3,3-diethoxy-propan-1-ol

Systemtic Name: (1S)-1-(3-chlorophenyl)-3,3-diethoxy-propan-1-ol Openeye Name: (1S)-1-(3-chlorophenyl)-3,3-diethoxy-propan-1-ol CAS Name: (1S)-1-(3-chlorophenyl)-3,3-diethoxy-1-propanol IUPAC Name: (1S)-1-(3-chlorophenyl)-3,3-diethoxypropan-1-ol Traditional Name: (1S)-1-(3-chlorophenyl)-3,3-diethoxy-propan-1-ol Formula: C13H19ClO3 MolecularWeight: 258.74116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC(C1=CC(=CC=C1)Cl)O)OCC

Isomeric SMILES

CCOC(C[C@@H](C1=CC(=CC=C1)Cl)O)OCC

InChI

InChI=1S/C13H19ClO3/c1-3-16-13(17-4-2)9-12(15)10-6-5-7-11(14)8-10/h5-8,12-13,15H,3-4,9H2,1-2H3/t12-/m0/s1