[2-[4-(3-acetyloxybutyl)phenyl]pyrimidin-5-yl] oct-7-enoate

Systemtic Name: [2-[4-(3-acetyloxybutyl)phenyl]pyrimidin-5-yl] oct-7-enoate Openeye Name: [2-[4-(3-acetoxybutyl)phenyl]pyrimidin-5-yl] oct-7-enoate CAS Name: 7-octenoic acid [2-[4-(3-acetyloxybutyl)phenyl]-5-pyrimidinyl] ester IUPAC Name: [2-[4-(3-acetyloxybutyl)phenyl]pyrimidin-5-yl] oct-7-enoate Traditional Name: oct-7-enoic acid [2-[4-(3-acetoxybutyl)phenyl]pyrimidin-5-yl] ester Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)C2=NC=C(C=N2)OC(=O)CCCCCC=C)OC(=O)C

Isomeric SMILES

CC(CCC1=CC=C(C=C1)C2=NC=C(C=N2)OC(=O)CCCCCC=C)OC(=O)C

InChI

InChI=1S/C24H30N2O4/c1-4-5-6-7-8-9-23(28)30-22-16-25-24(26-17-22)21-14-12-20(13-15-21)11-10-18(2)29-19(3)27/h4,12-18H,1,5-11H2,2-3H3