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

Systemtic Name: [6-[4-(5-propoxypentyl)phenyl]pyridin-3-yl] (E)-dec-4-enoate Openeye Name: [6-[4-(5-propoxypentyl)phenyl]-3-pyridyl] (E)-dec-4-enoate CAS Name: (E)-4-decenoic acid [6-[4-(5-propoxypentyl)phenyl]-3-pyridinyl] ester IUPAC Name: [6-[4-(5-propoxypentyl)phenyl]pyridin-3-yl] (E)-dec-4-enoate Traditional Name: (E)-dec-4-enoic acid [6-[4-(5-propoxypentyl)phenyl]-3-pyridyl] ester Formula: C29H41NO3 MolecularWeight: 451.64074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H41NO3/c1-3-5-6-7-8-9-12-15-29(31)33-27-20-21-28(30-24-27)26-18-16-25(17-19-26)14-11-10-13-23-32-22-4-2/h8-9,16-21,24H,3-7,10-15,22-23H2,1-2H3/b9-8+