[4-(5-propoxypyridin-2-yl)phenyl] 4-[11-(2-methylprop-2-enoyloxy)undecoxy]benzoate

Systemtic Name: [4-(5-propoxypyridin-2-yl)phenyl] 4-[11-(2-methylprop-2-enoyloxy)undecoxy]benzoate Openeye Name: [4-(5-propoxy-2-pyridyl)phenyl] 4-[11-(2-methylprop-2-enoyloxy)undecoxy]benzoate CAS Name: 4-[11-(2-methyl-1-oxoprop-2-enoxy)undecoxy]benzoic acid [4-(5-propoxy-2-pyridinyl)phenyl] ester IUPAC Name: [4-(5-propoxypyridin-2-yl)phenyl] 4-[11-(2-methylprop-2-enoyloxy)undecoxy]benzoate Traditional Name: 4-(11-methacryloyloxyundecoxy)benzoic acid [4-(5-propoxy-2-pyridyl)phenyl] ester Formula: C36H45NO6 MolecularWeight: 587.7456

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CN=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCCCCCCCOC(=O)C(=C)C

Isomeric SMILES

CCCOC1=CN=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCCCCCCCOC(=O)C(=C)C

InChI

InChI=1S/C36H45NO6/c1-4-24-40-33-22-23-34(37-27-33)29-14-20-32(21-15-29)43-36(39)30-16-18-31(19-17-30)41-25-12-10-8-6-5-7-9-11-13-26-42-35(38)28(2)3/h14-23,27H,2,4-13,24-26H2,1,3H3