5-(3-methyl-4-pentyl-phenyl)-2-[(4-pentylcyclohexyl)methoxy]pyrimidine

Systemtic Name: 5-(3-methyl-4-pentyl-phenyl)-2-[(4-pentylcyclohexyl)methoxy]pyrimidine Openeye Name: 5-(3-methyl-4-pentyl-phenyl)-2-[(4-pentylcyclohexyl)methoxy]pyrimidine CAS Name: 5-(3-methyl-4-pentylphenyl)-2-[(4-pentylcyclohexyl)methoxy]pyrimidine IUPAC Name: 5-(3-methyl-4-pentylphenyl)-2-[(4-pentylcyclohexyl)methoxy]pyrimidine Traditional Name: 2-[(4-amylcyclohexyl)methoxy]-5-(4-amyl-3-methyl-phenyl)pyrimidine Formula: C28H42N2O MolecularWeight: 422.64588

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)COC2=NC=C(C=N2)C3=CC(=C(C=C3)CCCCC)C

Isomeric SMILES

CCCCCC1CCC(CC1)COC2=NC=C(C=N2)C3=CC(=C(C=C3)CCCCC)C

InChI

InChI=1S/C28H42N2O/c1-4-6-8-10-23-12-14-24(15-13-23)21-31-28-29-19-27(20-30-28)26-17-16-25(22(3)18-26)11-9-7-5-2/h16-20,23-24H,4-15,21H2,1-3H3