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

Systemtic Name: 6-cyclopentyl-2-[4-[4-(6-cyclopentyl-5-ethoxy-1,3-benzoxazol-2-yl)phenyl]phenyl]-5-ethoxy-1,3-benzoxazole Openeye Name: 6-cyclopentyl-2-[4-[4-(6-cyclopentyl-5-ethoxy-1,3-benzoxazol-2-yl)phenyl]phenyl]-5-ethoxy-1,3-benzoxazole CAS Name: 6-cyclopentyl-2-[4-[4-(6-cyclopentyl-5-ethoxy-1,3-benzoxazol-2-yl)phenyl]phenyl]-5-ethoxy-1,3-benzoxazole IUPAC Name: 6-cyclopentyl-2-[4-[4-(6-cyclopentyl-5-ethoxy-1,3-benzoxazol-2-yl)phenyl]phenyl]-5-ethoxy-1,3-benzoxazole Traditional Name: 6-cyclopentyl-2-[4-[4-(6-cyclopentyl-5-ethoxy-1,3-benzoxazol-2-yl)phenyl]phenyl]-5-ethoxy-1,3-benzoxazole Formula: C40H40N2O4 MolecularWeight: 612.7566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C3CCCC3)OC(=N2)C4=CC=C(C=C4)C5=CC=C(C=C5)C6=NC7=C(O6)C=C(C(=C7)OCC)C8CCCC8

Isomeric SMILES

CCOC1=CC2=C(C=C1C3CCCC3)OC(=N2)C4=CC=C(C=C4)C5=CC=C(C=C5)C6=NC7=C(O6)C=C(C(=C7)OCC)C8CCCC8

InChI

InChI=1S/C40H40N2O4/c1-3-43-35-23-33-37(21-31(35)27-9-5-6-10-27)45-39(41-33)29-17-13-25(14-18-29)26-15-19-30(20-16-26)40-42-34-24-36(44-4-2)32(22-38(34)46-40)28-11-7-8-12-28/h13-24,27-28H,3-12H2,1-2H3