[6-[4-(5-propoxypentyl)phenyl]pyridin-3-yl] undec-10-enoate

Systemtic Name: [6-[4-(5-propoxypentyl)phenyl]pyridin-3-yl] undec-10-enoate Openeye Name: [6-[4-(5-propoxypentyl)phenyl]-3-pyridyl] undec-10-enoate CAS Name: 10-undecenoic acid [6-[4-(5-propoxypentyl)phenyl]-3-pyridinyl] ester IUPAC Name: [6-[4-(5-propoxypentyl)phenyl]pyridin-3-yl] undec-10-enoate Traditional Name: undec-10-enoic acid [6-[4-(5-propoxypentyl)phenyl]-3-pyridyl] ester Formula: C30H43NO3 MolecularWeight: 465.66732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H43NO3/c1-3-5-6-7-8-9-10-13-16-30(32)34-28-21-22-29(31-25-28)27-19-17-26(18-20-27)15-12-11-14-24-33-23-4-2/h3,17-22,25H,1,4-16,23-24H2,2H3