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

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

Systemtic Name:cyclohexyl 4-[5-(11-prop-2-enoyloxyundecoxy)pyrimidin-2-yl]benzoate
Openeye Name:cyclohexyl 4-[5-(11-prop-2-enoyloxyundecoxy)pyrimidin-2-yl]benzoate
CAS Name:4-[5-[11-(1-oxoprop-2-enoxy)undecoxy]-2-pyrimidinyl]benzoic acid cyclohexyl ester
IUPAC Name:cyclohexyl 4-[5-(11-prop-2-enoyloxyundecoxy)pyrimidin-2-yl]benzoate
Traditional Name:4-[5-(11-acryloyloxyundecoxy)pyrimidin-2-yl]benzoic acid cyclohexyl ester
Formula: C31H42N2O5
MolecularWeight: 522.67558
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C31H42N2O5/c1-2-29(34)37-22-14-9-7-5-3-4-6-8-13-21-36-28-23-32-30(33-24-28)25-17-19-26(20-18-25)31(35)38-27-15-11-10-12-16-27/h2,17-20,23-24,27H,1,3-16,21-22H2


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