[2-[4-(5-prop-2-enoyloxyhexyl)phenyl]pyrimidin-5-yl] non-8-enoate

Systemtic Name: [2-[4-(5-prop-2-enoyloxyhexyl)phenyl]pyrimidin-5-yl] non-8-enoate Openeye Name: [2-[4-(5-prop-2-enoyloxyhexyl)phenyl]pyrimidin-5-yl] non-8-enoate CAS Name: 8-nonenoic 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] non-8-enoate Traditional Name: non-8-enoic acid [2-[4-(5-acryloyloxyhexyl)phenyl]pyrimidin-5-yl] ester Formula: C28H36N2O4 MolecularWeight: 464.59644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H36N2O4/c1-4-6-7-8-9-10-15-27(32)34-25-20-29-28(30-21-25)24-18-16-23(17-19-24)14-12-11-13-22(3)33-26(31)5-2/h4-5,16-22H,1-2,6-15H2,3H3