[4-(5-nonylpyrimidin-2-yl)phenyl] 4-(5-octylpyrimidin-2-yl)benzoate

Systemtic Name: [4-(5-nonylpyrimidin-2-yl)phenyl] 4-(5-octylpyrimidin-2-yl)benzoate Openeye Name: [4-(5-nonylpyrimidin-2-yl)phenyl] 4-(5-octylpyrimidin-2-yl)benzoate CAS Name: 4-(5-octyl-2-pyrimidinyl)benzoic acid [4-(5-nonyl-2-pyrimidinyl)phenyl] ester IUPAC Name: [4-(5-nonylpyrimidin-2-yl)phenyl] 4-(5-octylpyrimidin-2-yl)benzoate Traditional Name: 4-(5-octylpyrimidin-2-yl)benzoic acid [4-(5-nonylpyrimidin-2-yl)phenyl] ester Formula: C38H48N4O2 MolecularWeight: 592.81332

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)C4=NC=C(C=N4)CCCCCCCC

Isomeric SMILES

CCCCCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)C4=NC=C(C=N4)CCCCCCCC

InChI

InChI=1S/C38H48N4O2/c1-3-5-7-9-11-13-15-17-31-28-41-37(42-29-31)33-22-24-35(25-23-33)44-38(43)34-20-18-32(19-21-34)36-39-26-30(27-40-36)16-14-12-10-8-6-4-2/h18-29H,3-17H2,1-2H3