cyclohexyl 4-[5-(11-prop-2-enoyloxyundecoxy)pyridin-2-yl]benzoate

Systemtic Name: cyclohexyl 4-[5-(11-prop-2-enoyloxyundecoxy)pyridin-2-yl]benzoate Openeye Name: cyclohexyl 4-[5-(11-prop-2-enoyloxyundecoxy)-2-pyridyl]benzoate CAS Name: 4-[5-[11-(1-oxoprop-2-enoxy)undecoxy]-2-pyridinyl]benzoic acid cyclohexyl ester IUPAC Name: cyclohexyl 4-[5-(11-prop-2-enoyloxyundecoxy)pyridin-2-yl]benzoate Traditional Name: 4-[5-(11-acryloyloxyundecoxy)-2-pyridyl]benzoic acid cyclohexyl ester Formula: C32H43NO5 MolecularWeight: 521.68752

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCCCCCCCCCCCOC1=CN=C(C=C1)C2=CC=C(C=C2)C(=O)OC3CCCCC3

Isomeric SMILES

C=CC(=O)OCCCCCCCCCCCOC1=CN=C(C=C1)C2=CC=C(C=C2)C(=O)OC3CCCCC3

InChI

InChI=1S/C32H43NO5/c1-2-31(34)37-24-14-9-7-5-3-4-6-8-13-23-36-29-21-22-30(33-25-29)26-17-19-27(20-18-26)32(35)38-28-15-11-10-12-16-28/h2,17-22,25,28H,1,3-16,23-24H2