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

Systemtic Name: 2-[3-methyl-4-[(4-nonylcyclohexyl)methoxy]phenyl]-5-octoxy-pyrimidine Openeye Name: 2-[3-methyl-4-[(4-nonylcyclohexyl)methoxy]phenyl]-5-octoxy-pyrimidine CAS Name: 2-[3-methyl-4-[(4-nonylcyclohexyl)methoxy]phenyl]-5-octoxypyrimidine IUPAC Name: 2-[3-methyl-4-[(4-nonylcyclohexyl)methoxy]phenyl]-5-octoxypyrimidine Traditional Name: 2-[3-methyl-4-[(4-nonylcyclohexyl)methoxy]phenyl]-5-octoxy-pyrimidine Formula: C35H56N2O2 MolecularWeight: 536.83134

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC1CCC(CC1)COC2=C(C=C(C=C2)C3=NC=C(C=N3)OCCCCCCCC)C

Isomeric SMILES

CCCCCCCCCC1CCC(CC1)COC2=C(C=C(C=C2)C3=NC=C(C=N3)OCCCCCCCC)C

InChI

InChI=1S/C35H56N2O2/c1-4-6-8-10-12-13-15-17-30-18-20-31(21-19-30)28-39-34-23-22-32(25-29(34)3)35-36-26-33(27-37-35)38-24-16-14-11-9-7-5-2/h22-23,25-27,30-31H,4-21,24,28H2,1-3H3