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

Systemtic Name: 2-[3,5-bis(5-cyclohexyl-6-methoxy-1,3-benzoxazol-2-yl)phenyl]-5-cyclohexyl-6-methoxy-1,3-benzoxazole Openeye Name: 2-[3,5-bis(5-cyclohexyl-6-methoxy-1,3-benzoxazol-2-yl)phenyl]-5-cyclohexyl-6-methoxy-1,3-benzoxazole CAS Name: 2-[3,5-bis(5-cyclohexyl-6-methoxy-1,3-benzoxazol-2-yl)phenyl]-5-cyclohexyl-6-methoxy-1,3-benzoxazole IUPAC Name: 2-[3,5-bis(5-cyclohexyl-6-methoxy-1,3-benzoxazol-2-yl)phenyl]-5-cyclohexyl-6-methoxy-1,3-benzoxazole Traditional Name: 2-[3,5-bis(5-cyclohexyl-6-methoxy-1,3-benzoxazol-2-yl)phenyl]-5-cyclohexyl-6-methoxy-1,3-benzoxazole Formula: C48H51N3O6 MolecularWeight: 765.93504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1C3CCCCC3)N=C(O2)C4=CC(=CC(=C4)C5=NC6=C(O5)C=C(C(=C6)C7CCCCC7)OC)C8=NC9=C(O8)C=C(C(=C9)C1CCCCC1)OC

Isomeric SMILES

COC1=CC2=C(C=C1C3CCCCC3)N=C(O2)C4=CC(=CC(=C4)C5=NC6=C(O5)C=C(C(=C6)C7CCCCC7)OC)C8=NC9=C(O8)C=C(C(=C9)C1CCCCC1)OC

InChI

InChI=1S/C48H51N3O6/c1-52-40-25-43-37(22-34(40)28-13-7-4-8-14-28)49-46(55-43)31-19-32(47-50-38-23-35(29-15-9-5-10-16-29)41(53-2)26-44(38)56-47)21-33(20-31)48-51-39-24-36(30-17-11-6-12-18-30)42(54-3)27-45(39)57-48/h19-30H,4-18H2,1-3H3