2-[4-(4-pentylcyclohexyl)phenyl]-5-phenylmethoxy-pyrimidine

Systemtic Name: 2-[4-(4-pentylcyclohexyl)phenyl]-5-phenylmethoxy-pyrimidine Openeye Name: 5-benzyloxy-2-[4-(4-pentylcyclohexyl)phenyl]pyrimidine CAS Name: 2-[4-(4-pentylcyclohexyl)phenyl]-5-phenylmethoxypyrimidine IUPAC Name: 2-[4-(4-pentylcyclohexyl)phenyl]-5-phenylmethoxypyrimidine Traditional Name: 2-[4-(4-amylcyclohexyl)phenyl]-5-benzoxy-pyrimidine Formula: C28H34N2O MolecularWeight: 414.58236

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=NC=C(C=N3)OCC4=CC=CC=C4

Isomeric SMILES

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=NC=C(C=N3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H34N2O/c1-2-3-5-8-22-11-13-24(14-12-22)25-15-17-26(18-16-25)28-29-19-27(20-30-28)31-21-23-9-6-4-7-10-23/h4,6-7,9-10,15-20,22,24H,2-3,5,8,11-14,21H2,1H3