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

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

Systemtic Name:6-propan-2-yloxy-2-[4-[4-(6-propan-2-yloxy-1,3-benzoxazol-2-yl)phenyl]phenyl]-1,3-benzoxazole
Openeye Name:6-isopropoxy-2-[4-[4-(6-isopropoxy-1,3-benzoxazol-2-yl)phenyl]phenyl]-1,3-benzoxazole
CAS Name:6-propan-2-yloxy-2-[4-[4-(6-propan-2-yloxy-1,3-benzoxazol-2-yl)phenyl]phenyl]-1,3-benzoxazole
IUPAC Name:6-propan-2-yloxy-2-[4-[4-(6-propan-2-yloxy-1,3-benzoxazol-2-yl)phenyl]phenyl]-1,3-benzoxazole
Traditional Name:6-isopropoxy-2-[4-[4-(6-isopropoxy-1,3-benzoxazol-2-yl)phenyl]phenyl]-1,3-benzoxazole
Formula: C32H28N2O4
MolecularWeight: 504.57572
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC2=C(C=C1)N=C(O2)C3=CC=C(C=C3)C4=CC=C(C=C4)C5=NC6=C(O5)C=C(C=C6)OC(C)C


Isomeric SMILES

CC(C)OC1=CC2=C(C=C1)N=C(O2)C3=CC=C(C=C3)C4=CC=C(C=C4)C5=NC6=C(O5)C=C(C=C6)OC(C)C


InChI

InChI=1S/C32H28N2O4/c1-19(2)35-25-13-15-27-29(17-25)37-31(33-27)23-9-5-21(6-10-23)22-7-11-24(12-8-22)32-34-28-16-14-26(36-20(3)4)18-30(28)38-32/h5-20H,1-4H3


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