5-cyclohexyl-2-[4-[4-(5-cyclohexyl-6-ethoxy-1,3-benzoxazol-2-yl)phenyl]phenyl]-6-ethoxy-1,3-benzoxazole

Systemtic Name: 5-cyclohexyl-2-[4-[4-(5-cyclohexyl-6-ethoxy-1,3-benzoxazol-2-yl)phenyl]phenyl]-6-ethoxy-1,3-benzoxazole Openeye Name: 5-cyclohexyl-2-[4-[4-(5-cyclohexyl-6-ethoxy-1,3-benzoxazol-2-yl)phenyl]phenyl]-6-ethoxy-1,3-benzoxazole CAS Name: 5-cyclohexyl-2-[4-[4-(5-cyclohexyl-6-ethoxy-1,3-benzoxazol-2-yl)phenyl]phenyl]-6-ethoxy-1,3-benzoxazole IUPAC Name: 5-cyclohexyl-2-[4-[4-(5-cyclohexyl-6-ethoxy-1,3-benzoxazol-2-yl)phenyl]phenyl]-6-ethoxy-1,3-benzoxazole Traditional Name: 5-cyclohexyl-2-[4-[4-(5-cyclohexyl-6-ethoxy-1,3-benzoxazol-2-yl)phenyl]phenyl]-6-ethoxy-1,3-benzoxazole Formula: C42H44N2O4 MolecularWeight: 640.80976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C3CCCCC3)N=C(O2)C4=CC=C(C=C4)C5=CC=C(C=C5)C6=NC7=C(O6)C=C(C(=C7)C8CCCCC8)OCC

Isomeric SMILES

CCOC1=CC2=C(C=C1C3CCCCC3)N=C(O2)C4=CC=C(C=C4)C5=CC=C(C=C5)C6=NC7=C(O6)C=C(C(=C7)C8CCCCC8)OCC

InChI

InChI=1S/C42H44N2O4/c1-3-45-37-25-39-35(23-33(37)29-11-7-5-8-12-29)43-41(47-39)31-19-15-27(16-20-31)28-17-21-32(22-18-28)42-44-36-24-34(30-13-9-6-10-14-30)38(46-4-2)26-40(36)48-42/h15-26,29-30H,3-14H2,1-2H3