5-(5-cyclopentylpentoxy)-2-[4-[2-(4-hexylcyclohexyl)ethyl]phenyl]pyrimidine

Systemtic Name: 5-(5-cyclopentylpentoxy)-2-[4-[2-(4-hexylcyclohexyl)ethyl]phenyl]pyrimidine Openeye Name: 5-(5-cyclopentylpentoxy)-2-[4-[2-(4-hexylcyclohexyl)ethyl]phenyl]pyrimidine CAS Name: 5-(5-cyclopentylpentoxy)-2-[4-[2-(4-hexylcyclohexyl)ethyl]phenyl]pyrimidine IUPAC Name: 5-(5-cyclopentylpentoxy)-2-[4-[2-(4-hexylcyclohexyl)ethyl]phenyl]pyrimidine Traditional Name: 5-(5-cyclopentylpentoxy)-2-[4-[2-(4-hexylcyclohexyl)ethyl]phenyl]pyrimidine Formula: C34H52N2O MolecularWeight: 504.78948

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CCC(CC1)CCC2=CC=C(C=C2)C3=NC=C(C=N3)OCCCCCC4CCCC4

Isomeric SMILES

CCCCCCC1CCC(CC1)CCC2=CC=C(C=C2)C3=NC=C(C=N3)OCCCCCC4CCCC4

InChI

InChI=1S/C34H52N2O/c1-2-3-4-6-12-29-15-17-30(18-16-29)19-20-31-21-23-32(24-22-31)34-35-26-33(27-36-34)37-25-10-5-7-11-28-13-8-9-14-28/h21-24,26-30H,2-20,25H2,1H3