(2R)-2-phenyl-2-(2-prop-2-enylphenoxy)ethanoate

Systemtic Name: (2R)-2-phenyl-2-(2-prop-2-enylphenoxy)ethanoate Openeye Name: (2R)-2-(2-allylphenoxy)-2-phenyl-acetate CAS Name: (2R)-2-phenyl-2-(2-prop-2-enylphenoxy)acetate IUPAC Name: (2R)-2-phenyl-2-(2-prop-2-enylphenoxy)acetate Traditional Name: (2R)-2-(2-allylphenoxy)-2-phenyl-acetate Formula: C17H15O3- MolecularWeight: 267.2992

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OC(C2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

C=CCC1=CC=CC=C1O[C@H](C2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C17H16O3/c1-2-8-13-9-6-7-12-15(13)20-16(17(18)19)14-10-4-3-5-11-14/h2-7,9-12,16H,1,8H2,(H,18,19)/p-1/t16-/m1/s1