5-(4-methylhexyl)-2-[4-[3-(4-pentylcyclohexyl)propoxy]phenyl]pyrimidine

Systemtic Name: 5-(4-methylhexyl)-2-[4-[3-(4-pentylcyclohexyl)propoxy]phenyl]pyrimidine Openeye Name: 5-(4-methylhexyl)-2-[4-[3-(4-pentylcyclohexyl)propoxy]phenyl]pyrimidine CAS Name: 5-(4-methylhexyl)-2-[4-[3-(4-pentylcyclohexyl)propoxy]phenyl]pyrimidine IUPAC Name: 5-(4-methylhexyl)-2-[4-[3-(4-pentylcyclohexyl)propoxy]phenyl]pyrimidine Traditional Name: 2-[4-[3-(4-amylcyclohexyl)propoxy]phenyl]-5-(4-methylhexyl)pyrimidine Formula: C31H48N2O MolecularWeight: 464.72562

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)CCCOC2=CC=C(C=C2)C3=NC=C(C=N3)CCCC(C)CC

Isomeric SMILES

CCCCCC1CCC(CC1)CCCOC2=CC=C(C=C2)C3=NC=C(C=N3)CCCC(C)CC

InChI

InChI=1S/C31H48N2O/c1-4-6-7-11-26-14-16-27(17-15-26)13-9-22-34-30-20-18-29(19-21-30)31-32-23-28(24-33-31)12-8-10-25(3)5-2/h18-21,23-27H,4-17,22H2,1-3H3