2-[4-[2-(4-cyclopropylpentoxy)phenyl]phenyl]-5-octyl-pyrimidine

Systemtic Name: 2-[4-[2-(4-cyclopropylpentoxy)phenyl]phenyl]-5-octyl-pyrimidine Openeye Name: 2-[4-[2-(4-cyclopropylpentoxy)phenyl]phenyl]-5-octyl-pyrimidine CAS Name: 2-[4-[2-(4-cyclopropylpentoxy)phenyl]phenyl]-5-octylpyrimidine IUPAC Name: 2-[4-[2-(4-cyclopropylpentoxy)phenyl]phenyl]-5-octylpyrimidine Traditional Name: 2-[4-[2-(4-cyclopropylpentoxy)phenyl]phenyl]-5-octyl-pyrimidine Formula: C32H42N2O MolecularWeight: 470.68868

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)C3=CC=CC=C3OCCCC(C)C4CC4

Isomeric SMILES

CCCCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)C3=CC=CC=C3OCCCC(C)C4CC4

InChI

InChI=1S/C32H42N2O/c1-3-4-5-6-7-8-13-26-23-33-32(34-24-26)29-20-18-28(19-21-29)30-14-9-10-15-31(30)35-22-11-12-25(2)27-16-17-27/h9-10,14-15,18-21,23-25,27H,3-8,11-13,16-17,22H2,1-2H3