[2-[4-(5-propoxypentyl)phenyl]pyrimidin-5-yl] (E)-undec-3-enoate

Systemtic Name: [2-[4-(5-propoxypentyl)phenyl]pyrimidin-5-yl] (E)-undec-3-enoate Openeye Name: [2-[4-(5-propoxypentyl)phenyl]pyrimidin-5-yl] (E)-undec-3-enoate CAS Name: (E)-3-undecenoic acid [2-[4-(5-propoxypentyl)phenyl]-5-pyrimidinyl] ester IUPAC Name: [2-[4-(5-propoxypentyl)phenyl]pyrimidin-5-yl] (E)-undec-3-enoate Traditional Name: (E)-undec-3-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:

CCCCCCCC=CCC(=O)OC1=CN=C(N=C1)C2=CC=C(C=C2)CCCCCOCCC

Isomeric SMILES

CCCCCCC/C=C/CC(=O)OC1=CN=C(N=C1)C2=CC=C(C=C2)CCCCCOCCC

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/h10,13,17-20,23-24H,3-9,11-12,14-16,21-22H2,1-2H3/b13-10+