2-[4-(5-propoxypentyl)phenyl]-5-[(E)-undec-4-enoxy]pyridine

Systemtic Name: 2-[4-(5-propoxypentyl)phenyl]-5-[(E)-undec-4-enoxy]pyridine Openeye Name: 2-[4-(5-propoxypentyl)phenyl]-5-[(E)-undec-4-enoxy]pyridine CAS Name: 2-[4-(5-propoxypentyl)phenyl]-5-[(E)-undec-4-enoxy]pyridine IUPAC Name: 2-[4-(5-propoxypentyl)phenyl]-5-[(E)-undec-4-enoxy]pyridine Traditional Name: 2-[4-(5-propoxypentyl)phenyl]-5-[(E)-undec-4-enoxy]pyridine Formula: C30H45NO2 MolecularWeight: 451.6838

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CCCCOC1=CN=C(C=C1)C2=CC=C(C=C2)CCCCCOCCC

Isomeric SMILES

CCCCCC/C=C/CCCOC1=CN=C(C=C1)C2=CC=C(C=C2)CCCCCOCCC

InChI

InChI=1S/C30H45NO2/c1-3-5-6-7-8-9-10-11-15-25-33-29-21-22-30(31-26-29)28-19-17-27(18-20-28)16-13-12-14-24-32-23-4-2/h9-10,17-22,26H,3-8,11-16,23-25H2,1-2H3/b10-9+