(E)-3-[4-(4-chloranyl-3,5-dimethyl-phenoxy)phenyl]-2-phenyl-prop-2-enoate

Systemtic Name: (E)-3-[4-(4-chloranyl-3,5-dimethyl-phenoxy)phenyl]-2-phenyl-prop-2-enoate Openeye Name: (E)-3-[4-(4-chloro-3,5-dimethyl-phenoxy)phenyl]-2-phenyl-prop-2-enoate CAS Name: (E)-3-[4-(4-chloro-3,5-dimethylphenoxy)phenyl]-2-phenyl-2-propenoate IUPAC Name: (E)-3-[4-(4-chloro-3,5-dimethylphenoxy)phenyl]-2-phenylprop-2-enoate Traditional Name: (E)-3-[4-(4-chloro-3,5-dimethyl-phenoxy)phenyl]-2-phenyl-acrylate Formula: C23H18ClO3- MolecularWeight: 377.84022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OC2=CC=C(C=C2)C=C(C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OC2=CC=C(C=C2)/C=C(\C3=CC=CC=C3)/C(=O)[O-]

InChI

InChI=1S/C23H19ClO3/c1-15-12-20(13-16(2)22(15)24)27-19-10-8-17(9-11-19)14-21(23(25)26)18-6-4-3-5-7-18/h3-14H,1-2H3,(H,25,26)/p-1/b21-14+