(2S)-2-phenyl-2-(4-propoxyphenoxy)ethanoate

Systemtic Name: (2S)-2-phenyl-2-(4-propoxyphenoxy)ethanoate Openeye Name: (2S)-2-phenyl-2-(4-propoxyphenoxy)acetate CAS Name: (2S)-2-phenyl-2-(4-propoxyphenoxy)acetate IUPAC Name: (2S)-2-phenyl-2-(4-propoxyphenoxy)acetate Traditional Name: (2S)-2-phenyl-2-(4-propoxyphenoxy)acetate Formula: C17H17O4- MolecularWeight: 285.31448

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OC(C2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)O[C@@H](C2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C17H18O4/c1-2-12-20-14-8-10-15(11-9-14)21-16(17(18)19)13-6-4-3-5-7-13/h3-11,16H,2,12H2,1H3,(H,18,19)/p-1/t16-/m0/s1