5-(8-cyclopentyloctoxy)-2-[4-(8-cyclopentyloctoxy)phenyl]pyrimidine

Systemtic Name: 5-(8-cyclopentyloctoxy)-2-[4-(8-cyclopentyloctoxy)phenyl]pyrimidine Openeye Name: 5-(8-cyclopentyloctoxy)-2-[4-(8-cyclopentyloctoxy)phenyl]pyrimidine CAS Name: 5-(8-cyclopentyloctoxy)-2-[4-(8-cyclopentyloctoxy)phenyl]pyrimidine IUPAC Name: 5-(8-cyclopentyloctoxy)-2-[4-(8-cyclopentyloctoxy)phenyl]pyrimidine Traditional Name: 5-(8-cyclopentyloctoxy)-2-[4-(8-cyclopentyloctoxy)phenyl]pyrimidine Formula: C36H56N2O2 MolecularWeight: 548.84204

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCCCCCCCOC2=CC=C(C=C2)C3=NC=C(C=N3)OCCCCCCCCC4CCCC4

Isomeric SMILES

C1CCC(C1)CCCCCCCCOC2=CC=C(C=C2)C3=NC=C(C=N3)OCCCCCCCCC4CCCC4

InChI

InChI=1S/C36H56N2O2/c1(5-9-17-31-19-11-12-20-31)3-7-15-27-39-34-25-23-33(24-26-34)36-37-29-35(30-38-36)40-28-16-8-4-2-6-10-18-32-21-13-14-22-32/h23-26,29-32H,1-22,27-28H2