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

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

Systemtic Name:2-heptyl-5-[4-[3-(4-pentylcyclohexyl)propoxy]phenyl]pyrazine
Openeye Name:2-heptyl-5-[4-[3-(4-pentylcyclohexyl)propoxy]phenyl]pyrazine
CAS Name:2-heptyl-5-[4-[3-(4-pentylcyclohexyl)propoxy]phenyl]pyrazine
IUPAC Name:2-heptyl-5-[4-[3-(4-pentylcyclohexyl)propoxy]phenyl]pyrazine
Traditional Name:2-[4-[3-(4-amylcyclohexyl)propoxy]phenyl]-5-heptyl-pyrazine
Formula: C31H48N2O
MolecularWeight: 464.72562
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=NC=C(N=C1)C2=CC=C(C=C2)OCCCC3CCC(CC3)CCCCC


Isomeric SMILES

CCCCCCCC1=NC=C(N=C1)C2=CC=C(C=C2)OCCCC3CCC(CC3)CCCCC


InChI

InChI=1S/C31H48N2O/c1-3-5-7-8-10-14-29-24-33-31(25-32-29)28-19-21-30(22-20-28)34-23-11-13-27-17-15-26(16-18-27)12-9-6-4-2/h19-22,24-27H,3-18,23H2,1-2H3


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