5-pentyl-2-[2-(5-pentyl-1,3-benzoxazol-2-yl)-3-[(E)-2-phenylethenyl]phenyl]-1,3-benzoxazole

Systemtic Name: 5-pentyl-2-[2-(5-pentyl-1,3-benzoxazol-2-yl)-3-[(E)-2-phenylethenyl]phenyl]-1,3-benzoxazole Openeye Name: 5-pentyl-2-[2-(5-pentyl-1,3-benzoxazol-2-yl)-3-[(E)-styryl]phenyl]-1,3-benzoxazole CAS Name: 5-pentyl-2-[2-(5-pentyl-1,3-benzoxazol-2-yl)-3-[(E)-2-phenylethenyl]phenyl]-1,3-benzoxazole IUPAC Name: 5-pentyl-2-[2-(5-pentyl-1,3-benzoxazol-2-yl)-3-[(E)-2-phenylethenyl]phenyl]-1,3-benzoxazole Traditional Name: 5-amyl-2-[2-(5-amyl-1,3-benzoxazol-2-yl)-3-[(E)-styryl]phenyl]-1,3-benzoxazole Formula: C38H38N2O2 MolecularWeight: 554.72052

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C=C1)OC(=N2)C3=C(C(=CC=C3)C=CC4=CC=CC=C4)C5=NC6=C(O5)C=CC(=C6)CCCCC

Isomeric SMILES

CCCCCC1=CC2=C(C=C1)OC(=N2)C3=C(C(=CC=C3)/C=C/C4=CC=CC=C4)C5=NC6=C(O5)C=CC(=C6)CCCCC

InChI

InChI=1S/C38H38N2O2/c1-3-5-8-15-28-20-23-34-32(25-28)39-37(41-34)31-18-12-17-30(22-19-27-13-10-7-11-14-27)36(31)38-40-33-26-29(16-9-6-4-2)21-24-35(33)42-38/h7,10-14,17-26H,3-6,8-9,15-16H2,1-2H3/b22-19+