(E)-3-[4-[2-(2-tert-butylphenoxy)ethoxy]-3-ethoxy-phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-[2-(2-tert-butylphenoxy)ethoxy]-3-ethoxy-phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-[2-(2-tert-butylphenoxy)ethoxy]-3-ethoxy-phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-[2-(2-tert-butylphenoxy)ethoxy]-3-ethoxyphenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-[2-(2-tert-butylphenoxy)ethoxy]-3-ethoxyphenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-[2-(2-tert-butylphenoxy)ethoxy]-3-ethoxy-phenyl]acrylic acid Formula: C23H28O5 MolecularWeight: 384.46542

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)O)OCCOC2=CC=CC=C2C(C)(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)O)OCCOC2=CC=CC=C2C(C)(C)C

InChI

InChI=1S/C23H28O5/c1-5-26-21-16-17(11-13-22(24)25)10-12-20(21)28-15-14-27-19-9-7-6-8-18(19)23(2,3)4/h6-13,16H,5,14-15H2,1-4H3,(H,24,25)/b13-11+