[2-[4-(3-propanoyloxybutyl)phenyl]pyrimidin-5-yl] undec-10-enoate

Systemtic Name: [2-[4-(3-propanoyloxybutyl)phenyl]pyrimidin-5-yl] undec-10-enoate Openeye Name: [2-[4-(3-propanoyloxybutyl)phenyl]pyrimidin-5-yl] undec-10-enoate CAS Name: 10-undecenoic acid [2-[4-[3-(1-oxopropoxy)butyl]phenyl]-5-pyrimidinyl] ester IUPAC Name: [2-[4-(3-propanoyloxybutyl)phenyl]pyrimidin-5-yl] undec-10-enoate Traditional Name: undec-10-enoic acid [2-[4-(3-propionyloxybutyl)phenyl]pyrimidin-5-yl] ester Formula: C28H38N2O4 MolecularWeight: 466.61232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H38N2O4/c1-4-6-7-8-9-10-11-12-13-27(32)34-25-20-29-28(30-21-25)24-18-16-23(17-19-24)15-14-22(3)33-26(31)5-2/h4,16-22H,1,5-15H2,2-3H3