2-[4-[(4-nonylphenyl)methoxy]phenyl]-5-pentyl-pyrimidine

Systemtic Name: 2-[4-[(4-nonylphenyl)methoxy]phenyl]-5-pentyl-pyrimidine Openeye Name: 2-[4-[(4-nonylphenyl)methoxy]phenyl]-5-pentyl-pyrimidine CAS Name: 2-[4-[(4-nonylphenyl)methoxy]phenyl]-5-pentylpyrimidine IUPAC Name: 2-[4-[(4-nonylphenyl)methoxy]phenyl]-5-pentylpyrimidine Traditional Name: 5-amyl-2-[4-(4-nonylbenzyl)oxyphenyl]pyrimidine Formula: C31H42N2O MolecularWeight: 458.67798

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NC=C(C=N3)CCCCC

Isomeric SMILES

CCCCCCCCCC1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NC=C(C=N3)CCCCC

InChI

InChI=1S/C31H42N2O/c1-3-5-7-8-9-10-12-13-26-15-17-27(18-16-26)25-34-30-21-19-29(20-22-30)31-32-23-28(24-33-31)14-11-6-4-2/h15-24H,3-14,25H2,1-2H3