2-[3-methyl-4-[2-(4-nonylcyclohexyl)ethyl]phenyl]-5-octoxy-pyrimidine

Systemtic Name: 2-[3-methyl-4-[2-(4-nonylcyclohexyl)ethyl]phenyl]-5-octoxy-pyrimidine Openeye Name: 2-[3-methyl-4-[2-(4-nonylcyclohexyl)ethyl]phenyl]-5-octoxy-pyrimidine CAS Name: 2-[3-methyl-4-[2-(4-nonylcyclohexyl)ethyl]phenyl]-5-octoxypyrimidine IUPAC Name: 2-[3-methyl-4-[2-(4-nonylcyclohexyl)ethyl]phenyl]-5-octoxypyrimidine Traditional Name: 2-[3-methyl-4-[2-(4-nonylcyclohexyl)ethyl]phenyl]-5-octoxy-pyrimidine Formula: C36H58N2O MolecularWeight: 534.85852

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC1CCC(CC1)CCC2=C(C=C(C=C2)C3=NC=C(C=N3)OCCCCCCCC)C

Isomeric SMILES

CCCCCCCCCC1CCC(CC1)CCC2=C(C=C(C=C2)C3=NC=C(C=N3)OCCCCCCCC)C

InChI

InChI=1S/C36H58N2O/c1-4-6-8-10-12-13-15-17-31-18-20-32(21-19-31)22-23-33-24-25-34(27-30(33)3)36-37-28-35(29-38-36)39-26-16-14-11-9-7-5-2/h24-25,27-29,31-32H,4-23,26H2,1-3H3