[4-(4-prop-2-enoyloxybutoxy)phenyl] (E)-3-(4-cyanophenyl)prop-2-enoate

Systemtic Name: [4-(4-prop-2-enoyloxybutoxy)phenyl] (E)-3-(4-cyanophenyl)prop-2-enoate Openeye Name: [4-(4-prop-2-enoyloxybutoxy)phenyl] (E)-3-(4-cyanophenyl)prop-2-enoate CAS Name: (E)-3-(4-cyanophenyl)-2-propenoic acid [4-[4-(1-oxoprop-2-enoxy)butoxy]phenyl] ester IUPAC Name: [4-(4-prop-2-enoyloxybutoxy)phenyl] (E)-3-(4-cyanophenyl)prop-2-enoate Traditional Name: (E)-3-(4-cyanophenyl)acrylic acid [4-(4-acryloyloxybutoxy)phenyl] ester Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCCCCOC1=CC=C(C=C1)OC(=O)C=CC2=CC=C(C=C2)C#N

Isomeric SMILES

C=CC(=O)OCCCCOC1=CC=C(C=C1)OC(=O)/C=C/C2=CC=C(C=C2)C#N

InChI

InChI=1S/C23H21NO5/c1-2-22(25)28-16-4-3-15-27-20-10-12-21(13-11-20)29-23(26)14-9-18-5-7-19(17-24)8-6-18/h2,5-14H,1,3-4,15-16H2/b14-9+