(2-cyanophenyl) 4-[4-(8-prop-2-enoyloxyoctoxy)phenyl]benzoate

Systemtic Name: (2-cyanophenyl) 4-[4-(8-prop-2-enoyloxyoctoxy)phenyl]benzoate Openeye Name: (2-cyanophenyl) 4-[4-(8-prop-2-enoyloxyoctoxy)phenyl]benzoate CAS Name: 4-[4-[8-(1-oxoprop-2-enoxy)octoxy]phenyl]benzoic acid (2-cyanophenyl) ester IUPAC Name: (2-cyanophenyl) 4-[4-(8-prop-2-enoyloxyoctoxy)phenyl]benzoate Traditional Name: 4-[4-(8-acryloyloxyoctoxy)phenyl]benzoic acid (2-cyanophenyl) ester Formula: C31H31NO5 MolecularWeight: 497.58154

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC=CC=C3C#N

Isomeric SMILES

C=CC(=O)OCCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC=CC=C3C#N

InChI

InChI=1S/C31H31NO5/c1-2-30(33)36-22-10-6-4-3-5-9-21-35-28-19-17-25(18-20-28)24-13-15-26(16-14-24)31(34)37-29-12-8-7-11-27(29)23-32/h2,7-8,11-20H,1,3-6,9-10,21-22H2