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

Systemtic Name: [2-[4-(5-propoxypentyl)phenyl]pyrimidin-5-yl] undec-10-enoate Openeye Name: [2-[4-(5-propoxypentyl)phenyl]pyrimidin-5-yl] undec-10-enoate CAS Name: 10-undecenoic acid [2-[4-(5-propoxypentyl)phenyl]-5-pyrimidinyl] ester IUPAC Name: [2-[4-(5-propoxypentyl)phenyl]pyrimidin-5-yl] undec-10-enoate Traditional Name: undec-10-enoic acid [2-[4-(5-propoxypentyl)phenyl]pyrimidin-5-yl] ester Formula: C29H42N2O3 MolecularWeight: 466.65538

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCCCCC1=CC=C(C=C1)C2=NC=C(C=N2)OC(=O)CCCCCCCCC=C

Isomeric SMILES

CCCOCCCCCC1=CC=C(C=C1)C2=NC=C(C=N2)OC(=O)CCCCCCCCC=C

InChI

InChI=1S/C29H42N2O3/c1-3-5-6-7-8-9-10-13-16-28(32)34-27-23-30-29(31-24-27)26-19-17-25(18-20-26)15-12-11-14-22-33-21-4-2/h3,17-20,23-24H,1,4-16,21-22H2,2H3