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

Systemtic Name: [4-(5-hexylpyridin-2-yl)phenyl] 4-[11-(2-methylprop-2-enoyloxy)undecoxy]benzoate Openeye Name: [4-(5-hexyl-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-hexyl-2-pyridinyl)phenyl] ester IUPAC Name: [4-(5-hexylpyridin-2-yl)phenyl] 4-[11-(2-methylprop-2-enoyloxy)undecoxy]benzoate Traditional Name: 4-(11-methacryloyloxyundecoxy)benzoic acid [4-(5-hexyl-2-pyridyl)phenyl] ester Formula: C39H51NO5 MolecularWeight: 613.82594

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCCCCCCCOC(=O)C(=C)C

Isomeric SMILES

CCCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCCCCCCCOC(=O)C(=C)C

InChI

InChI=1S/C39H51NO5/c1-4-5-6-14-17-32-18-27-37(40-30-32)33-19-25-36(26-20-33)45-39(42)34-21-23-35(24-22-34)43-28-15-12-10-8-7-9-11-13-16-29-44-38(41)31(2)3/h18-27,30H,2,4-17,28-29H2,1,3H3