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

Systemtic Name: (E)-3-[4-[2-(2-tert-butyl-4-ethyl-phenoxy)ethoxy]phenyl]prop-2-enoate Openeye Name: (E)-3-[4-[2-(2-tert-butyl-4-ethyl-phenoxy)ethoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[2-(2-tert-butyl-4-ethylphenoxy)ethoxy]phenyl]-2-propenoate IUPAC Name: (E)-3-[4-[2-(2-tert-butyl-4-ethylphenoxy)ethoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[2-(2-tert-butyl-4-ethyl-phenoxy)ethoxy]phenyl]acrylate Formula: C23H27O4- MolecularWeight: 367.45808

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCCOC2=CC=C(C=C2)C=CC(=O)[O-])C(C)(C)C

Isomeric SMILES

CCC1=CC(=C(C=C1)OCCOC2=CC=C(C=C2)/C=C/C(=O)[O-])C(C)(C)C

InChI

InChI=1S/C23H28O4/c1-5-17-8-12-21(20(16-17)23(2,3)4)27-15-14-26-19-10-6-18(7-11-19)9-13-22(24)25/h6-13,16H,5,14-15H2,1-4H3,(H,24,25)/p-1/b13-9+