(E)-3-[4-(2-tert-butyl-4-ethyl-phenoxy)phenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-(2-tert-butyl-4-ethyl-phenoxy)phenyl]prop-2-enoate Openeye Name: (E)-3-[4-(2-tert-butyl-4-ethyl-phenoxy)phenyl]prop-2-enoate CAS Name: (E)-3-[4-(2-tert-butyl-4-ethylphenoxy)phenyl]-2-propenoate IUPAC Name: (E)-3-[4-(2-tert-butyl-4-ethylphenoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(2-tert-butyl-4-ethyl-phenoxy)phenyl]acrylate Formula: C21H23O3- MolecularWeight: 323.40552

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OC2=CC=C(C=C2)C=CC(=O)[O-])C(C)(C)C

Isomeric SMILES

CCC1=CC(=C(C=C1)OC2=CC=C(C=C2)/C=C/C(=O)[O-])C(C)(C)C

InChI

InChI=1S/C21H24O3/c1-5-15-8-12-19(18(14-15)21(2,3)4)24-17-10-6-16(7-11-17)9-13-20(22)23/h6-14H,5H2,1-4H3,(H,22,23)/p-1/b13-9+