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

Systemtic Name: (E)-3-[3-[2-(2-tert-butyl-4-ethyl-phenoxy)ethoxy]phenyl]prop-2-enoic acid Openeye Name: (E)-3-[3-[2-(2-tert-butyl-4-ethyl-phenoxy)ethoxy]phenyl]prop-2-enoic acid CAS Name: (E)-3-[3-[2-(2-tert-butyl-4-ethylphenoxy)ethoxy]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[3-[2-(2-tert-butyl-4-ethylphenoxy)ethoxy]phenyl]prop-2-enoic acid Traditional Name: (E)-3-[3-[2-(2-tert-butyl-4-ethyl-phenoxy)ethoxy]phenyl]acrylic acid Formula: C23H28O4 MolecularWeight: 368.46602

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCCOC2=CC=CC(=C2)C=CC(=O)O)C(C)(C)C

Isomeric SMILES

CCC1=CC(=C(C=C1)OCCOC2=CC=CC(=C2)/C=C/C(=O)O)C(C)(C)C

InChI

InChI=1S/C23H28O4/c1-5-17-9-11-21(20(16-17)23(2,3)4)27-14-13-26-19-8-6-7-18(15-19)10-12-22(24)25/h6-12,15-16H,5,13-14H2,1-4H3,(H,24,25)/b12-10+