5-[4-(6-cyclopentylhexyl)phenyl]-2-(4-octan-2-yloxyphenyl)pyrimidine

Systemtic Name: 5-[4-(6-cyclopentylhexyl)phenyl]-2-(4-octan-2-yloxyphenyl)pyrimidine Openeye Name: 5-[4-(6-cyclopentylhexyl)phenyl]-2-[4-(1-methylheptoxy)phenyl]pyrimidine CAS Name: 5-[4-(6-cyclopentylhexyl)phenyl]-2-(4-octan-2-yloxyphenyl)pyrimidine IUPAC Name: 5-[4-(6-cyclopentylhexyl)phenyl]-2-(4-octan-2-yloxyphenyl)pyrimidine Traditional Name: 5-[4-(6-cyclopentylhexyl)phenyl]-2-[4-(1-methylheptoxy)phenyl]pyrimidine Formula: C35H48N2O MolecularWeight: 512.76842

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)OC1=CC=C(C=C1)C2=NC=C(C=N2)C3=CC=C(C=C3)CCCCCCC4CCCC4

Isomeric SMILES

CCCCCCC(C)OC1=CC=C(C=C1)C2=NC=C(C=N2)C3=CC=C(C=C3)CCCCCCC4CCCC4

InChI

InChI=1S/C35H48N2O/c1-3-4-5-8-13-28(2)38-34-24-22-32(23-25-34)35-36-26-33(27-37-35)31-20-18-30(19-21-31)15-10-7-6-9-14-29-16-11-12-17-29/h18-29H,3-17H2,1-2H3