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

Systemtic Name: [6-[4-(5-propoxypentyl)phenyl]pyridin-3-yl] (E)-undec-6-enoate Openeye Name: [6-[4-(5-propoxypentyl)phenyl]-3-pyridyl] (E)-undec-6-enoate CAS Name: (E)-6-undecenoic acid [6-[4-(5-propoxypentyl)phenyl]-3-pyridinyl] ester IUPAC Name: [6-[4-(5-propoxypentyl)phenyl]pyridin-3-yl] (E)-undec-6-enoate Traditional Name: (E)-undec-6-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:

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

Isomeric SMILES

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

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/h7-8,17-22,25H,3-6,9-16,23-24H2,1-2H3/b8-7+