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

Systemtic Name: 2-[4-[(4-decylphenyl)methoxy]phenyl]-5-pentyl-pyrimidine Openeye Name: 2-[4-[(4-decylphenyl)methoxy]phenyl]-5-pentyl-pyrimidine CAS Name: 2-[4-[(4-decylphenyl)methoxy]phenyl]-5-pentylpyrimidine IUPAC Name: 2-[4-[(4-decylphenyl)methoxy]phenyl]-5-pentylpyrimidine Traditional Name: 5-amyl-2-[4-(4-decylbenzyl)oxyphenyl]pyrimidine Formula: C32H44N2O MolecularWeight: 472.70456

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NC=C(C=N3)CCCCC

Isomeric SMILES

CCCCCCCCCCC1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NC=C(C=N3)CCCCC

InChI

InChI=1S/C32H44N2O/c1-3-5-7-8-9-10-11-13-14-27-16-18-28(19-17-27)26-35-31-22-20-30(21-23-31)32-33-24-29(25-34-32)15-12-6-4-2/h16-25H,3-15,26H2,1-2H3