2-[4-(5-hexyl-1,3-benzoxazol-2-yl)naphthalen-1-yl]-5-octyl-1,3-benzoxazole

Systemtic Name: 2-[4-(5-hexyl-1,3-benzoxazol-2-yl)naphthalen-1-yl]-5-octyl-1,3-benzoxazole Openeye Name: 2-[4-(5-hexyl-1,3-benzoxazol-2-yl)-1-naphthyl]-5-octyl-1,3-benzoxazole CAS Name: 2-[4-(5-hexyl-1,3-benzoxazol-2-yl)-1-naphthalenyl]-5-octyl-1,3-benzoxazole IUPAC Name: 2-[4-(5-hexyl-1,3-benzoxazol-2-yl)naphthalen-1-yl]-5-octyl-1,3-benzoxazole Traditional Name: 2-[4-(5-hexyl-1,3-benzoxazol-2-yl)-1-naphthyl]-5-octyl-1,3-benzoxazole Formula: C38H42N2O2 MolecularWeight: 558.75228

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C4=CC=CC=C43)C5=NC6=C(O5)C=CC(=C6)CCCCCC

Isomeric SMILES

CCCCCCCCC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C4=CC=CC=C43)C5=NC6=C(O5)C=CC(=C6)CCCCCC

InChI

InChI=1S/C38H42N2O2/c1-3-5-7-9-10-12-16-28-20-24-36-34(26-28)40-38(42-36)32-22-21-31(29-17-13-14-18-30(29)32)37-39-33-25-27(15-11-8-6-4-2)19-23-35(33)41-37/h13-14,17-26H,3-12,15-16H2,1-2H3