(4-tert-butylphenyl) (E)-3-(4-tert-butylphenoxy)prop-2-enoate

Systemtic Name: (4-tert-butylphenyl) (E)-3-(4-tert-butylphenoxy)prop-2-enoate Openeye Name: (4-tert-butylphenyl) (E)-3-(4-tert-butylphenoxy)prop-2-enoate CAS Name: (E)-3-(4-tert-butylphenoxy)-2-propenoic acid (4-tert-butylphenyl) ester IUPAC Name: (4-tert-butylphenyl) (E)-3-(4-tert-butylphenoxy)prop-2-enoate Traditional Name: (E)-3-(4-tert-butylphenoxy)acrylic acid (4-tert-butylphenyl) ester Formula: C23H28O3 MolecularWeight: 352.46662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC=CC(=O)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)O/C=C/C(=O)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C23H28O3/c1-22(2,3)17-7-11-19(12-8-17)25-16-15-21(24)26-20-13-9-18(10-14-20)23(4,5)6/h7-16H,1-6H3/b16-15+