[6-[4-(3-propanoyloxybutyl)phenyl]pyridin-3-yl] (E)-undec-6-enoate

Systemtic Name: [6-[4-(3-propanoyloxybutyl)phenyl]pyridin-3-yl] (E)-undec-6-enoate Openeye Name: [6-[4-(3-propanoyloxybutyl)phenyl]-3-pyridyl] (E)-undec-6-enoate CAS Name: (E)-6-undecenoic acid [6-[4-[3-(1-oxopropoxy)butyl]phenyl]-3-pyridinyl] ester IUPAC Name: [6-[4-(3-propanoyloxybutyl)phenyl]pyridin-3-yl] (E)-undec-6-enoate Traditional Name: (E)-undec-6-enoic acid [6-[4-(3-propionyloxybutyl)phenyl]-3-pyridyl] ester Formula: C29H39NO4 MolecularWeight: 465.62426

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CCCCCC(=O)OC1=CN=C(C=C1)C2=CC=C(C=C2)CCC(C)OC(=O)CC

Isomeric SMILES

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

InChI

InChI=1S/C29H39NO4/c1-4-6-7-8-9-10-11-12-13-29(32)34-26-20-21-27(30-22-26)25-18-16-24(17-19-25)15-14-23(3)33-28(31)5-2/h8-9,16-23H,4-7,10-15H2,1-3H3/b9-8+