5-octan-2-yloxy-2-[4-[3-(4-pentylcyclohexyl)propoxy]phenyl]pyridine

Systemtic Name: 5-octan-2-yloxy-2-[4-[3-(4-pentylcyclohexyl)propoxy]phenyl]pyridine Openeye Name: 5-(1-methylheptoxy)-2-[4-[3-(4-pentylcyclohexyl)propoxy]phenyl]pyridine CAS Name: 5-octan-2-yloxy-2-[4-[3-(4-pentylcyclohexyl)propoxy]phenyl]pyridine IUPAC Name: 5-octan-2-yloxy-2-[4-[3-(4-pentylcyclohexyl)propoxy]phenyl]pyridine Traditional Name: 2-[4-[3-(4-amylcyclohexyl)propoxy]phenyl]-5-(1-methylheptoxy)pyridine Formula: C33H51NO2 MolecularWeight: 493.76354

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)OC1=CN=C(C=C1)C2=CC=C(C=C2)OCCCC3CCC(CC3)CCCCC

Isomeric SMILES

CCCCCCC(C)OC1=CN=C(C=C1)C2=CC=C(C=C2)OCCCC3CCC(CC3)CCCCC

InChI

InChI=1S/C33H51NO2/c1-4-6-8-10-12-27(3)36-32-23-24-33(34-26-32)30-19-21-31(22-20-30)35-25-11-14-29-17-15-28(16-18-29)13-9-7-5-2/h19-24,26-29H,4-18,25H2,1-3H3