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

Systemtic Name: 5-methyl-2-[4-[4-(5-methyl-6-phenoxy-1,3-benzoxazol-2-yl)phenyl]phenyl]-6-phenoxy-1,3-benzoxazole Openeye Name: 5-methyl-2-[4-[4-(5-methyl-6-phenoxy-1,3-benzoxazol-2-yl)phenyl]phenyl]-6-phenoxy-1,3-benzoxazole CAS Name: 5-methyl-2-[4-[4-(5-methyl-6-phenoxy-1,3-benzoxazol-2-yl)phenyl]phenyl]-6-phenoxy-1,3-benzoxazole IUPAC Name: 5-methyl-2-[4-[4-(5-methyl-6-phenoxy-1,3-benzoxazol-2-yl)phenyl]phenyl]-6-phenoxy-1,3-benzoxazole Traditional Name: 5-methyl-2-[4-[4-(5-methyl-6-phenoxy-1,3-benzoxazol-2-yl)phenyl]phenyl]-6-phenoxy-1,3-benzoxazole Formula: C40H28N2O4 MolecularWeight: 600.66132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1OC3=CC=CC=C3)OC(=N2)C4=CC=C(C=C4)C5=CC=C(C=C5)C6=NC7=C(O6)C=C(C(=C7)C)OC8=CC=CC=C8

Isomeric SMILES

CC1=CC2=C(C=C1OC3=CC=CC=C3)OC(=N2)C4=CC=C(C=C4)C5=CC=C(C=C5)C6=NC7=C(O6)C=C(C(=C7)C)OC8=CC=CC=C8

InChI

InChI=1S/C40H28N2O4/c1-25-21-33-37(23-35(25)43-31-9-5-3-6-10-31)45-39(41-33)29-17-13-27(14-18-29)28-15-19-30(20-16-28)40-42-34-22-26(2)36(24-38(34)46-40)44-32-11-7-4-8-12-32/h3-24H,1-2H3