[6-[4-(3-propanoyloxybutyl)phenyl]pyridin-3-yl] non-8-enoate

Systemtic Name: [6-[4-(3-propanoyloxybutyl)phenyl]pyridin-3-yl] non-8-enoate Openeye Name: [6-[4-(3-propanoyloxybutyl)phenyl]-3-pyridyl] non-8-enoate CAS Name: 8-nonenoic acid [6-[4-[3-(1-oxopropoxy)butyl]phenyl]-3-pyridinyl] ester IUPAC Name: [6-[4-(3-propanoyloxybutyl)phenyl]pyridin-3-yl] non-8-enoate Traditional Name: non-8-enoic acid [6-[4-(3-propionyloxybutyl)phenyl]-3-pyridyl] ester Formula: C27H35NO4 MolecularWeight: 437.5711

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC(C)CCC1=CC=C(C=C1)C2=NC=C(C=C2)OC(=O)CCCCCCC=C

Isomeric SMILES

CCC(=O)OC(C)CCC1=CC=C(C=C1)C2=NC=C(C=C2)OC(=O)CCCCCCC=C

InChI

InChI=1S/C27H35NO4/c1-4-6-7-8-9-10-11-27(30)32-24-18-19-25(28-20-24)23-16-14-22(15-17-23)13-12-21(3)31-26(29)5-2/h4,14-21H,1,5-13H2,2-3H3