[2-[4-(5-prop-2-enoyloxyhexyl)phenyl]pyrimidin-5-yl] oct-7-enoate

Systemtic Name: [2-[4-(5-prop-2-enoyloxyhexyl)phenyl]pyrimidin-5-yl] oct-7-enoate Openeye Name: [2-[4-(5-prop-2-enoyloxyhexyl)phenyl]pyrimidin-5-yl] oct-7-enoate CAS Name: 7-octenoic 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] oct-7-enoate Traditional Name: oct-7-enoic acid [2-[4-(5-acryloyloxyhexyl)phenyl]pyrimidin-5-yl] ester Formula: C27H34N2O4 MolecularWeight: 450.56986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H34N2O4/c1-4-6-7-8-9-14-26(31)33-24-19-28-27(29-20-24)23-17-15-22(16-18-23)13-11-10-12-21(3)32-25(30)5-2/h4-5,15-21H,1-2,6-14H2,3H3