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

Systemtic Name: (E)-3-[3-[2-(2-tert-butyl-4-methyl-phenoxy)ethoxy]-4-methoxy-phenyl]prop-2-enoate Openeye Name: (E)-3-[3-[2-(2-tert-butyl-4-methyl-phenoxy)ethoxy]-4-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[3-[2-(2-tert-butyl-4-methylphenoxy)ethoxy]-4-methoxyphenyl]-2-propenoate IUPAC Name: (E)-3-[3-[2-(2-tert-butyl-4-methylphenoxy)ethoxy]-4-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[3-[2-(2-tert-butyl-4-methyl-phenoxy)ethoxy]-4-methoxy-phenyl]acrylate Formula: C23H27O5- MolecularWeight: 383.45748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCOC2=C(C=CC(=C2)C=CC(=O)[O-])OC)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCOC2=C(C=CC(=C2)/C=C/C(=O)[O-])OC)C(C)(C)C

InChI

InChI=1S/C23H28O5/c1-16-6-9-19(18(14-16)23(2,3)4)27-12-13-28-21-15-17(8-11-22(24)25)7-10-20(21)26-5/h6-11,14-15H,12-13H2,1-5H3,(H,24,25)/p-1/b11-8+