(2-cyanophenyl) 4-[4-(11-prop-2-enoyloxyundecoxy)phenyl]benzoate

Systemtic Name: (2-cyanophenyl) 4-[4-(11-prop-2-enoyloxyundecoxy)phenyl]benzoate Openeye Name: (2-cyanophenyl) 4-[4-(11-prop-2-enoyloxyundecoxy)phenyl]benzoate CAS Name: 4-[4-[11-(1-oxoprop-2-enoxy)undecoxy]phenyl]benzoic acid (2-cyanophenyl) ester IUPAC Name: (2-cyanophenyl) 4-[4-(11-prop-2-enoyloxyundecoxy)phenyl]benzoate Traditional Name: 4-[4-(11-acryloyloxyundecoxy)phenyl]benzoic acid (2-cyanophenyl) ester Formula: C34H37NO5 MolecularWeight: 539.66128

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCCCCCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC=CC=C3C#N

Isomeric SMILES

C=CC(=O)OCCCCCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC=CC=C3C#N

InChI

InChI=1S/C34H37NO5/c1-2-33(36)39-25-13-9-7-5-3-4-6-8-12-24-38-31-22-20-28(21-23-31)27-16-18-29(19-17-27)34(37)40-32-15-11-10-14-30(32)26-35/h2,10-11,14-23H,1,3-9,12-13,24-25H2