5-heptyl-2-[1-[4-(4-pentoxyphenyl)phenyl]ethyl]pyridine

Systemtic Name: 5-heptyl-2-[1-[4-(4-pentoxyphenyl)phenyl]ethyl]pyridine Openeye Name: 5-heptyl-2-[1-[4-(4-pentoxyphenyl)phenyl]ethyl]pyridine CAS Name: 5-heptyl-2-[1-[4-(4-pentoxyphenyl)phenyl]ethyl]pyridine IUPAC Name: 5-heptyl-2-[1-[4-(4-pentoxyphenyl)phenyl]ethyl]pyridine Traditional Name: 2-[1-[4-(4-amoxyphenyl)phenyl]ethyl]-5-heptyl-pyridine Formula: C31H41NO MolecularWeight: 443.66334

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CN=C(C=C1)C(C)C2=CC=C(C=C2)C3=CC=C(C=C3)OCCCCC

Isomeric SMILES

CCCCCCCC1=CN=C(C=C1)C(C)C2=CC=C(C=C2)C3=CC=C(C=C3)OCCCCC

InChI

InChI=1S/C31H41NO/c1-4-6-8-9-10-12-26-13-22-31(32-24-26)25(3)27-14-16-28(17-15-27)29-18-20-30(21-19-29)33-23-11-7-5-2/h13-22,24-25H,4-12,23H2,1-3H3