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

Systemtic Name: 2-[4-[(4-octylphenyl)methoxy]phenyl]-5-pentyl-pyrimidine Openeye Name: 2-[4-[(4-octylphenyl)methoxy]phenyl]-5-pentyl-pyrimidine CAS Name: 2-[4-[(4-octylphenyl)methoxy]phenyl]-5-pentylpyrimidine IUPAC Name: 2-[4-[(4-octylphenyl)methoxy]phenyl]-5-pentylpyrimidine Traditional Name: 5-amyl-2-[4-(4-octylbenzyl)oxyphenyl]pyrimidine Formula: C30H40N2O MolecularWeight: 444.6514

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NC=C(C=N3)CCCCC

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NC=C(C=N3)CCCCC

InChI

InChI=1S/C30H40N2O/c1-3-5-7-8-9-11-12-25-14-16-26(17-15-25)24-33-29-20-18-28(19-21-29)30-31-22-27(23-32-30)13-10-6-4-2/h14-23H,3-13,24H2,1-2H3