[2-[4-(5-prop-2-enoyloxyhexyl)phenyl]pyrimidin-5-yl] dodec-11-enoate

Systemtic Name: [2-[4-(5-prop-2-enoyloxyhexyl)phenyl]pyrimidin-5-yl] dodec-11-enoate Openeye Name: [2-[4-(5-prop-2-enoyloxyhexyl)phenyl]pyrimidin-5-yl] dodec-11-enoate CAS Name: 11-dodecenoic acid [2-[4-[5-(1-oxoprop-2-enoxy)hexyl]phenyl]-5-pyrimidinyl] ester IUPAC Name: [2-[4-(5-prop-2-enoyloxyhexyl)phenyl]pyrimidin-5-yl] dodec-11-enoate Traditional Name: dodec-11-enoic acid [2-[4-(5-acryloyloxyhexyl)phenyl]pyrimidin-5-yl] ester Formula: C31H42N2O4 MolecularWeight: 506.67618

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCC1=CC=C(C=C1)C2=NC=C(C=N2)OC(=O)CCCCCCCCCC=C)OC(=O)C=C

Isomeric SMILES

CC(CCCCC1=CC=C(C=C1)C2=NC=C(C=N2)OC(=O)CCCCCCCCCC=C)OC(=O)C=C

InChI

InChI=1S/C31H42N2O4/c1-4-6-7-8-9-10-11-12-13-18-30(35)37-28-23-32-31(33-24-28)27-21-19-26(20-22-27)17-15-14-16-25(3)36-29(34)5-2/h4-5,19-25H,1-2,6-18H2,3H3