(4-heptylphenyl)-[4-(5-pentylpyrimidin-2-yl)phenyl]methanol

Systemtic Name: (4-heptylphenyl)-[4-(5-pentylpyrimidin-2-yl)phenyl]methanol Openeye Name: (4-heptylphenyl)-[4-(5-pentylpyrimidin-2-yl)phenyl]methanol CAS Name: (4-heptylphenyl)-[4-(5-pentyl-2-pyrimidinyl)phenyl]methanol IUPAC Name: (4-heptylphenyl)-[4-(5-pentylpyrimidin-2-yl)phenyl]methanol Traditional Name: [4-(5-amylpyrimidin-2-yl)phenyl]-(4-heptylphenyl)methanol Formula: C29H38N2O MolecularWeight: 430.62482

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)C(C2=CC=C(C=C2)C3=NC=C(C=N3)CCCCC)O

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)C(C2=CC=C(C=C2)C3=NC=C(C=N3)CCCCC)O

InChI

InChI=1S/C29H38N2O/c1-3-5-7-8-10-11-23-13-15-25(16-14-23)28(32)26-17-19-27(20-18-26)29-30-21-24(22-31-29)12-9-6-4-2/h13-22,28,32H,3-12H2,1-2H3