[4-(5-ethoxypyridin-2-yl)phenyl] 4-(11-prop-2-enoyloxyundecoxy)benzoate

Systemtic Name: [4-(5-ethoxypyridin-2-yl)phenyl] 4-(11-prop-2-enoyloxyundecoxy)benzoate Openeye Name: [4-(5-ethoxy-2-pyridyl)phenyl] 4-(11-prop-2-enoyloxyundecoxy)benzoate CAS Name: 4-[11-(1-oxoprop-2-enoxy)undecoxy]benzoic acid [4-(5-ethoxy-2-pyridinyl)phenyl] ester IUPAC Name: [4-(5-ethoxypyridin-2-yl)phenyl] 4-(11-prop-2-enoyloxyundecoxy)benzoate Traditional Name: 4-(11-acryloyloxyundecoxy)benzoic acid [4-(5-ethoxy-2-pyridyl)phenyl] ester Formula: C34H41NO6 MolecularWeight: 559.69244

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CN=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCCCCCCCOC(=O)C=C

Isomeric SMILES

CCOC1=CN=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCCCCCCCOC(=O)C=C

InChI

InChI=1S/C34H41NO6/c1-3-33(36)40-25-13-11-9-7-5-6-8-10-12-24-39-29-18-16-28(17-19-29)34(37)41-30-20-14-27(15-21-30)32-23-22-31(26-35-32)38-4-2/h3,14-23,26H,1,4-13,24-25H2,2H3