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11-[2-[4-(cyclohexyloxymethyl)phenyl]pyrimidin-5-yl]oxyundecyl prop-2-enoate
11-[2-[4-(cyclohexyloxymethyl)phenyl]pyrimidin-5-yl]oxyundecyl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)OCCCCCCCCCCCOC1=CN=C(N=C1)C2=CC=C(C=C2)COC3CCCCC3
Isomeric SMILES
C=CC(=O)OCCCCCCCCCCCOC1=CN=C(N=C1)C2=CC=C(C=C2)COC3CCCCC3
InChI
InChI=1S/C31H44N2O4/c1-2-30(34)36-22-14-9-7-5-3-4-6-8-13-21-35-29-23-32-31(33-24-29)27-19-17-26(18-20-27)25-37-28-15-11-10-12-16-28/h2,17-20,23-24,28H,1,3-16,21-22,25H2
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