(2S)-3-[4-(2-prop-2-enylphenoxy)phenyl]-2-thiophen-2-yl-propanoate

Systemtic Name: (2S)-3-[4-(2-prop-2-enylphenoxy)phenyl]-2-thiophen-2-yl-propanoate Openeye Name: (2S)-3-[4-(2-allylphenoxy)phenyl]-2-(2-thienyl)propanoate CAS Name: (2S)-3-[4-(2-prop-2-enylphenoxy)phenyl]-2-thiophen-2-ylpropanoate IUPAC Name: (2S)-3-[4-(2-prop-2-enylphenoxy)phenyl]-2-thiophen-2-ylpropanoate Traditional Name: (2S)-3-[4-(2-allylphenoxy)phenyl]-2-(2-thienyl)propionate Formula: C22H19O3S- MolecularWeight: 363.44946

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OC2=CC=C(C=C2)CC(C3=CC=CS3)C(=O)[O-]

Isomeric SMILES

C=CCC1=CC=CC=C1OC2=CC=C(C=C2)C[C@H](C3=CC=CS3)C(=O)[O-]

InChI

InChI=1S/C22H20O3S/c1-2-6-17-7-3-4-8-20(17)25-18-12-10-16(11-13-18)15-19(22(23)24)21-9-5-14-26-21/h2-5,7-14,19H,1,6,15H2,(H,23,24)/p-1/t19-/m1/s1