(4-tert-butylphenyl) (E)-3-(3,4-diethoxyphenyl)prop-2-enoate

Systemtic Name: (4-tert-butylphenyl) (E)-3-(3,4-diethoxyphenyl)prop-2-enoate Openeye Name: (4-tert-butylphenyl) (E)-3-(3,4-diethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,4-diethoxyphenyl)-2-propenoic acid (4-tert-butylphenyl) ester IUPAC Name: (4-tert-butylphenyl) (E)-3-(3,4-diethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4-diethoxyphenyl)acrylic acid (4-tert-butylphenyl) ester Formula: C23H28O4 MolecularWeight: 368.46602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)C(C)(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)OC2=CC=C(C=C2)C(C)(C)C)OCC

InChI

InChI=1S/C23H28O4/c1-6-25-20-14-8-17(16-21(20)26-7-2)9-15-22(24)27-19-12-10-18(11-13-19)23(3,4)5/h8-16H,6-7H2,1-5H3/b15-9+