2-[4-(5-heptyl-1,3-benzoxazol-2-yl)naphthalen-1-yl]-5-pentyl-1,3-benzoxazole

Systemtic Name: 2-[4-(5-heptyl-1,3-benzoxazol-2-yl)naphthalen-1-yl]-5-pentyl-1,3-benzoxazole Openeye Name: 2-[4-(5-heptyl-1,3-benzoxazol-2-yl)-1-naphthyl]-5-pentyl-1,3-benzoxazole CAS Name: 2-[4-(5-heptyl-1,3-benzoxazol-2-yl)-1-naphthalenyl]-5-pentyl-1,3-benzoxazole IUPAC Name: 2-[4-(5-heptyl-1,3-benzoxazol-2-yl)naphthalen-1-yl]-5-pentyl-1,3-benzoxazole Traditional Name: 2-[4-(5-amyl-1,3-benzoxazol-2-yl)-1-naphthyl]-5-heptyl-1,3-benzoxazole Formula: C36H38N2O2 MolecularWeight: 530.69912

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C4=CC=CC=C43)C5=NC6=C(O5)C=CC(=C6)CCCCC

Isomeric SMILES

CCCCCCCC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C4=CC=CC=C43)C5=NC6=C(O5)C=CC(=C6)CCCCC

InChI

InChI=1S/C36H38N2O2/c1-3-5-7-8-10-14-26-18-22-34-32(24-26)38-36(40-34)30-20-19-29(27-15-11-12-16-28(27)30)35-37-31-23-25(13-9-6-4-2)17-21-33(31)39-35/h11-12,15-24H,3-10,13-14H2,1-2H3