cyclohexyl 4-[5-(8-prop-2-enoyloxyoctoxy)pyrimidin-2-yl]benzoate

Systemtic Name: cyclohexyl 4-[5-(8-prop-2-enoyloxyoctoxy)pyrimidin-2-yl]benzoate Openeye Name: cyclohexyl 4-[5-(8-prop-2-enoyloxyoctoxy)pyrimidin-2-yl]benzoate CAS Name: 4-[5-[8-(1-oxoprop-2-enoxy)octoxy]-2-pyrimidinyl]benzoic acid cyclohexyl ester IUPAC Name: cyclohexyl 4-[5-(8-prop-2-enoyloxyoctoxy)pyrimidin-2-yl]benzoate Traditional Name: 4-[5-(8-acryloyloxyoctoxy)pyrimidin-2-yl]benzoic acid cyclohexyl ester Formula: C28H36N2O5 MolecularWeight: 480.59584

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCCCCCCCCOC1=CN=C(N=C1)C2=CC=C(C=C2)C(=O)OC3CCCCC3

Isomeric SMILES

C=CC(=O)OCCCCCCCCOC1=CN=C(N=C1)C2=CC=C(C=C2)C(=O)OC3CCCCC3

InChI

InChI=1S/C28H36N2O5/c1-2-26(31)34-19-11-6-4-3-5-10-18-33-25-20-29-27(30-21-25)22-14-16-23(17-15-22)28(32)35-24-12-8-7-9-13-24/h2,14-17,20-21,24H,1,3-13,18-19H2