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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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