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

Systemtic Name: [4-(5-hexylpyridin-2-yl)phenyl] 4-(11-prop-2-enoyloxyundecoxy)benzoate Openeye Name: [4-(5-hexyl-2-pyridyl)phenyl] 4-(11-prop-2-enoyloxyundecoxy)benzoate CAS Name: 4-[11-(1-oxoprop-2-enoxy)undecoxy]benzoic acid [4-(5-hexyl-2-pyridinyl)phenyl] ester IUPAC Name: [4-(5-hexylpyridin-2-yl)phenyl] 4-(11-prop-2-enoyloxyundecoxy)benzoate Traditional Name: 4-(11-acryloyloxyundecoxy)benzoic acid [4-(5-hexyl-2-pyridyl)phenyl] ester Formula: C38H49NO5 MolecularWeight: 599.79936

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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

Isomeric SMILES

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

InChI

InChI=1S/C38H49NO5/c1-3-5-6-14-17-31-18-27-36(39-30-31)32-19-25-35(26-20-32)44-38(41)33-21-23-34(24-22-33)42-28-15-12-10-8-7-9-11-13-16-29-43-37(40)4-2/h4,18-27,30H,2-3,5-17,28-29H2,1H3