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

Systemtic Name: 6-methyl-2-[4-[4-(6-methyl-5-propan-2-yloxy-1,3-benzoxazol-2-yl)phenyl]phenyl]-5-propan-2-yloxy-1,3-benzoxazole Openeye Name: 5-isopropoxy-2-[4-[4-(5-isopropoxy-6-methyl-1,3-benzoxazol-2-yl)phenyl]phenyl]-6-methyl-1,3-benzoxazole CAS Name: 6-methyl-2-[4-[4-(6-methyl-5-propan-2-yloxy-1,3-benzoxazol-2-yl)phenyl]phenyl]-5-propan-2-yloxy-1,3-benzoxazole IUPAC Name: 6-methyl-2-[4-[4-(6-methyl-5-propan-2-yloxy-1,3-benzoxazol-2-yl)phenyl]phenyl]-5-propan-2-yloxy-1,3-benzoxazole Traditional Name: 5-isopropoxy-2-[4-[4-(5-isopropoxy-6-methyl-1,3-benzoxazol-2-yl)phenyl]phenyl]-6-methyl-1,3-benzoxazole Formula: C34H32N2O4 MolecularWeight: 532.62888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1OC(C)C)N=C(O2)C3=CC=C(C=C3)C4=CC=C(C=C4)C5=NC6=C(O5)C=C(C(=C6)OC(C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1OC(C)C)N=C(O2)C3=CC=C(C=C3)C4=CC=C(C=C4)C5=NC6=C(O5)C=C(C(=C6)OC(C)C)C

InChI

InChI=1S/C34H32N2O4/c1-19(2)37-29-17-27-31(15-21(29)5)39-33(35-27)25-11-7-23(8-12-25)24-9-13-26(14-10-24)34-36-28-18-30(38-20(3)4)22(6)16-32(28)40-34/h7-20H,1-6H3