(E)-3-[3-[2-(4-tert-butylphenoxy)ethoxy]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[3-[2-(4-tert-butylphenoxy)ethoxy]phenyl]prop-2-enoate Openeye Name: (E)-3-[3-[2-(4-tert-butylphenoxy)ethoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[3-[2-(4-tert-butylphenoxy)ethoxy]phenyl]-2-propenoate IUPAC Name: (E)-3-[3-[2-(4-tert-butylphenoxy)ethoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[3-[2-(4-tert-butylphenoxy)ethoxy]phenyl]acrylate Formula: C21H23O4- MolecularWeight: 339.40492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24O4/c1-21(2,3)17-8-10-18(11-9-17)24-13-14-25-19-6-4-5-16(15-19)7-12-20(22)23/h4-12,15H,13-14H2,1-3H3,(H,22,23)/p-1/b12-7+