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

Systemtic Name: 5-(3-methylpentyl)-2-[4-[3-(4-pentylcyclohexyl)propoxy]phenyl]pyrimidine Openeye Name: 5-(3-methylpentyl)-2-[4-[3-(4-pentylcyclohexyl)propoxy]phenyl]pyrimidine CAS Name: 5-(3-methylpentyl)-2-[4-[3-(4-pentylcyclohexyl)propoxy]phenyl]pyrimidine IUPAC Name: 5-(3-methylpentyl)-2-[4-[3-(4-pentylcyclohexyl)propoxy]phenyl]pyrimidine Traditional Name: 2-[4-[3-(4-amylcyclohexyl)propoxy]phenyl]-5-(3-methylpentyl)pyrimidine Formula: C30H46N2O MolecularWeight: 450.69904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H46N2O/c1-4-6-7-9-25-13-15-26(16-14-25)10-8-21-33-29-19-17-28(18-20-29)30-31-22-27(23-32-30)12-11-24(3)5-2/h17-20,22-26H,4-16,21H2,1-3H3