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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H44N2O/c1-4-6-7-9-24-11-13-25(14-12-24)10-8-19-32-28-17-15-27(16-18-28)29-30-21-26(22-31-29)20-23(3)5-2/h15-18,21-25H,4-14,19-20H2,1-3H3