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[6-[4-(5-propoxypentyl)phenyl]pyridin-3-yl] (E)-non-2-enoate

Systemtic Name:	[6-[4-(5-propoxypentyl)phenyl]pyridin-3-yl] (E)-non-2-enoate
Openeye Name:	[6-[4-(5-propoxypentyl)phenyl]-3-pyridyl] (E)-non-2-enoate
CAS Name:	(E)-2-nonenoic acid [6-[4-(5-propoxypentyl)phenyl]-3-pyridinyl] ester
IUPAC Name:	[6-[4-(5-propoxypentyl)phenyl]pyridin-3-yl] (E)-non-2-enoate
Traditional Name:	(E)-non-2-enoic acid [6-[4-(5-propoxypentyl)phenyl]-3-pyridyl] ester
Formula:	C₂₈H₃₉NO₃
MolecularWeight:	437.61416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H39NO3/c1-3-5-6-7-8-11-14-28(30)32-26-19-20-27(29-23-26)25-17-15-24(16-18-25)13-10-9-12-22-31-21-4-2/h11,14-20,23H,3-10,12-13,21-22H2,1-2H3/b14-11+

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