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

Systemtic Name: 2-[4-[(4-nonylphenyl)methoxy]phenyl]-5-octyl-pyrimidine Openeye Name: 2-[4-[(4-nonylphenyl)methoxy]phenyl]-5-octyl-pyrimidine CAS Name: 2-[4-[(4-nonylphenyl)methoxy]phenyl]-5-octylpyrimidine IUPAC Name: 2-[4-[(4-nonylphenyl)methoxy]phenyl]-5-octylpyrimidine Traditional Name: 2-[4-(4-nonylbenzyl)oxyphenyl]-5-octyl-pyrimidine Formula: C34H48N2O MolecularWeight: 500.75772

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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)CCCCCCCC

Isomeric SMILES

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

InChI

InChI=1S/C34H48N2O/c1-3-5-7-9-11-13-14-16-29-18-20-30(21-19-29)28-37-33-24-22-32(23-25-33)34-35-26-31(27-36-34)17-15-12-10-8-6-4-2/h18-27H,3-17,28H2,1-2H3