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

Systemtic Name: (E)-3-[4-[2-(2-tert-butyl-4-methyl-phenoxy)ethoxy]-3-ethoxy-phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-[2-(2-tert-butyl-4-methyl-phenoxy)ethoxy]-3-ethoxy-phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-[2-(2-tert-butyl-4-methylphenoxy)ethoxy]-3-ethoxyphenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-[2-(2-tert-butyl-4-methylphenoxy)ethoxy]-3-ethoxyphenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-[2-(2-tert-butyl-4-methyl-phenoxy)ethoxy]-3-ethoxy-phenyl]acrylic acid Formula: C24H30O5 MolecularWeight: 398.492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)O)OCCOC2=C(C=C(C=C2)C)C(C)(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)O)OCCOC2=C(C=C(C=C2)C)C(C)(C)C

InChI

InChI=1S/C24H30O5/c1-6-27-22-16-18(9-12-23(25)26)8-11-21(22)29-14-13-28-20-10-7-17(2)15-19(20)24(3,4)5/h7-12,15-16H,6,13-14H2,1-5H3,(H,25,26)/b12-9+