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

Systemtic Name: [4-(5-butoxypyridin-2-yl)phenyl] 4-(11-prop-2-enoyloxyundecoxy)benzoate Openeye Name: [4-(5-butoxy-2-pyridyl)phenyl] 4-(11-prop-2-enoyloxyundecoxy)benzoate CAS Name: 4-[11-(1-oxoprop-2-enoxy)undecoxy]benzoic acid [4-(5-butoxy-2-pyridinyl)phenyl] ester IUPAC Name: [4-(5-butoxypyridin-2-yl)phenyl] 4-(11-prop-2-enoyloxyundecoxy)benzoate Traditional Name: 4-(11-acryloyloxyundecoxy)benzoic acid [4-(5-butoxy-2-pyridyl)phenyl] ester Formula: C36H45NO6 MolecularWeight: 587.7456

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CN=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCCCCCCCOC(=O)C=C

Isomeric SMILES

CCCCOC1=CN=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCCCCCCCOC(=O)C=C

InChI

InChI=1S/C36H45NO6/c1-3-5-25-41-33-23-24-34(37-28-33)29-15-21-32(22-16-29)43-36(39)30-17-19-31(20-18-30)40-26-13-11-9-7-6-8-10-12-14-27-42-35(38)4-2/h4,15-24,28H,2-3,5-14,25-27H2,1H3