[4-[(E)-3-(3-tert-butyl-2,6-diethoxy-phenyl)prop-2-enoyl]phenyl] 2,2-dimethylpropanoate

Systemtic Name: [4-[(E)-3-(3-tert-butyl-2,6-diethoxy-phenyl)prop-2-enoyl]phenyl] 2,2-dimethylpropanoate Openeye Name: [4-[(E)-3-(3-tert-butyl-2,6-diethoxy-phenyl)prop-2-enoyl]phenyl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [4-[(E)-3-(3-tert-butyl-2,6-diethoxyphenyl)-1-oxoprop-2-enyl]phenyl] ester IUPAC Name: [4-[(E)-3-(3-tert-butyl-2,6-diethoxyphenyl)prop-2-enoyl]phenyl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [4-[(E)-3-(3-tert-butyl-2,6-diethoxy-phenyl)acryloyl]phenyl] ester Formula: C28H36O5 MolecularWeight: 452.58244

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C=C1)C(C)(C)C)OCC)C=CC(=O)C2=CC=C(C=C2)OC(=O)C(C)(C)C

Isomeric SMILES

CCOC1=C(C(=C(C=C1)C(C)(C)C)OCC)/C=C/C(=O)C2=CC=C(C=C2)OC(=O)C(C)(C)C

InChI

InChI=1S/C28H36O5/c1-9-31-24-18-16-22(27(3,4)5)25(32-10-2)21(24)15-17-23(29)19-11-13-20(14-12-19)33-26(30)28(6,7)8/h11-18H,9-10H2,1-8H3/b17-15+