(1S,2R)-2-ethoxy-1,2-diphenyl-ethanol

Systemtic Name: (1S,2R)-2-ethoxy-1,2-diphenyl-ethanol Openeye Name: (1S,2R)-2-ethoxy-1,2-diphenyl-ethanol CAS Name: (1S,2R)-2-ethoxy-1,2-diphenylethanol IUPAC Name: (1S,2R)-2-ethoxy-1,2-diphenylethanol Traditional Name: (1S,2R)-2-ethoxy-1,2-diphenyl-ethanol Formula: C16H18O2 MolecularWeight: 242.31292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=CC=CC=C1)C(C2=CC=CC=C2)O

Isomeric SMILES

CCO[C@H](C1=CC=CC=C1)[C@H](C2=CC=CC=C2)O

InChI

InChI=1S/C16H18O2/c1-2-18-16(14-11-7-4-8-12-14)15(17)13-9-5-3-6-10-13/h3-12,15-17H,2H2,1H3/t15-,16+/m0/s1