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

Systemtic Name: (E)-3-[4-[(4-tert-butylphenyl)methoxy]-3-ethoxy-phenyl]prop-2-enoate Openeye Name: (E)-3-[4-[(4-tert-butylphenyl)methoxy]-3-ethoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-[(4-tert-butylphenyl)methoxy]-3-ethoxyphenyl]-2-propenoate IUPAC Name: (E)-3-[4-[(4-tert-butylphenyl)methoxy]-3-ethoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-(4-tert-butylbenzyl)oxy-3-ethoxy-phenyl]acrylate Formula: C22H25O4- MolecularWeight: 353.4315

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)[O-])OCC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)[O-])OCC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C22H26O4/c1-5-25-20-14-16(9-13-21(23)24)8-12-19(20)26-15-17-6-10-18(11-7-17)22(2,3)4/h6-14H,5,15H2,1-4H3,(H,23,24)/p-1/b13-9+