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

Systemtic Name: (E)-3-[2-[2-(2-tert-butyl-4-ethyl-phenoxy)ethoxy]-4-methoxy-phenyl]prop-2-enoate Openeye Name: (E)-3-[2-[2-(2-tert-butyl-4-ethyl-phenoxy)ethoxy]-4-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[2-[2-(2-tert-butyl-4-ethylphenoxy)ethoxy]-4-methoxyphenyl]-2-propenoate IUPAC Name: (E)-3-[2-[2-(2-tert-butyl-4-ethylphenoxy)ethoxy]-4-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[2-[2-(2-tert-butyl-4-ethyl-phenoxy)ethoxy]-4-methoxy-phenyl]acrylate Formula: C24H29O5- MolecularWeight: 397.48406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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