5-(8-cyclopropyloctoxy)-2-(4-pentylcyclohexyl)-4-phenyl-pyrimidine

Systemtic Name: 5-(8-cyclopropyloctoxy)-2-(4-pentylcyclohexyl)-4-phenyl-pyrimidine Openeye Name: 5-(8-cyclopropyloctoxy)-2-(4-pentylcyclohexyl)-4-phenyl-pyrimidine CAS Name: 5-(8-cyclopropyloctoxy)-2-(4-pentylcyclohexyl)-4-phenylpyrimidine IUPAC Name: 5-(8-cyclopropyloctoxy)-2-(4-pentylcyclohexyl)-4-phenylpyrimidine Traditional Name: 2-(4-amylcyclohexyl)-5-(8-cyclopropyloctoxy)-4-phenyl-pyrimidine Formula: C32H48N2O MolecularWeight: 476.73632

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=NC=C(C(=N2)C3=CC=CC=C3)OCCCCCCCCC4CC4

Isomeric SMILES

CCCCCC1CCC(CC1)C2=NC=C(C(=N2)C3=CC=CC=C3)OCCCCCCCCC4CC4

InChI

InChI=1S/C32H48N2O/c1-2-3-9-14-27-20-22-29(23-21-27)32-33-25-30(31(34-32)28-16-11-8-12-17-28)35-24-13-7-5-4-6-10-15-26-18-19-26/h8,11-12,16-17,25-27,29H,2-7,9-10,13-15,18-24H2,1H3