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

Systemtic Name: (E)-3-[4-[2-(2-tert-butyl-4-methyl-phenoxy)ethoxy]-3-methoxy-phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-[2-(2-tert-butyl-4-methyl-phenoxy)ethoxy]-3-methoxy-phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-[2-(2-tert-butyl-4-methylphenoxy)ethoxy]-3-methoxyphenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-[2-(2-tert-butyl-4-methylphenoxy)ethoxy]-3-methoxyphenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-[2-(2-tert-butyl-4-methyl-phenoxy)ethoxy]-3-methoxy-phenyl]acrylic acid Formula: C23H28O5 MolecularWeight: 384.46542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCOC2=C(C=C(C=C2)C=CC(=O)O)OC)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCOC2=C(C=C(C=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)27-12-13-28-20-10-7-17(8-11-22(24)25)15-21(20)26-5/h6-11,14-15H,12-13H2,1-5H3,(H,24,25)/b11-8+