2-pentyl-5-[4-[3-(4-pentylcyclohexyl)propoxy]phenyl]pyrazine

Systemtic Name: 2-pentyl-5-[4-[3-(4-pentylcyclohexyl)propoxy]phenyl]pyrazine Openeye Name: 2-pentyl-5-[4-[3-(4-pentylcyclohexyl)propoxy]phenyl]pyrazine CAS Name: 2-pentyl-5-[4-[3-(4-pentylcyclohexyl)propoxy]phenyl]pyrazine IUPAC Name: 2-pentyl-5-[4-[3-(4-pentylcyclohexyl)propoxy]phenyl]pyrazine Traditional Name: 2-amyl-5-[4-[3-(4-amylcyclohexyl)propoxy]phenyl]pyrazine Formula: C29H44N2O MolecularWeight: 436.67246

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)CCCOC2=CC=C(C=C2)C3=CN=C(C=N3)CCCCC

Isomeric SMILES

CCCCCC1CCC(CC1)CCCOC2=CC=C(C=C2)C3=CN=C(C=N3)CCCCC

InChI

InChI=1S/C29H44N2O/c1-3-5-7-10-24-13-15-25(16-14-24)11-9-21-32-28-19-17-26(18-20-28)29-23-30-27(22-31-29)12-8-6-4-2/h17-20,22-25H,3-16,21H2,1-2H3