(E)-3-[4-[2-(2-tert-butyl-6-methyl-phenoxy)ethoxy]-3-methoxy-phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-[2-(2-tert-butyl-6-methyl-phenoxy)ethoxy]-3-methoxy-phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-[2-(2-tert-butyl-6-methyl-phenoxy)ethoxy]-3-methoxy-phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-[2-(2-tert-butyl-6-methylphenoxy)ethoxy]-3-methoxyphenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-[2-(2-tert-butyl-6-methylphenoxy)ethoxy]-3-methoxyphenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-[2-(2-tert-butyl-6-methyl-phenoxy)ethoxy]-3-methoxy-phenyl]acrylic acid Formula: C23H28O5 MolecularWeight: 384.46542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28O5/c1-16-7-6-8-18(23(2,3)4)22(16)28-14-13-27-19-11-9-17(10-12-21(24)25)15-20(19)26-5/h6-12,15H,13-14H2,1-5H3,(H,24,25)/b12-10+