N-[2-[[4-(1,3-benzoxazol-2-yl)phenyl]methoxy]ethyl]-2-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-N-(triphenylmethyl)ethanamine

Systemtic Name: N-[2-[[4-(1,3-benzoxazol-2-yl)phenyl]methoxy]ethyl]-2-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-N-(triphenylmethyl)ethanamine Openeye Name: N-[2-[[4-(1,3-benzoxazol-2-yl)phenyl]methoxy]ethyl]-2-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-N-trityl-ethanamine CAS Name: N-[2-[[4-(1,3-benzoxazol-2-yl)phenyl]methoxy]ethyl]-2-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-N-(triphenylmethyl)ethanamine IUPAC Name: N-[2-[[4-(1,3-benzoxazol-2-yl)phenyl]methoxy]ethyl]-2-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-N-tritylethanamine Traditional Name: 2-[4-(1,3-benzoxazol-2-yl)benzyl]oxyethyl-[2-[(2Z)-3,7-dimethylocta-2,6-dienoxy]ethyl]-trityl-amine Formula: C47H50N2O3 MolecularWeight: 690.9115

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCOCCN(CCOCC1=CC=C(C=C1)C2=NC3=CC=CC=C3O2)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C)C

Isomeric SMILES

CC(=CCC/C(=C\COCCN(CCOCC1=CC=C(C=C1)C2=NC3=CC=CC=C3O2)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)/C)C

InChI

InChI=1S/C47H50N2O3/c1-37(2)16-15-17-38(3)30-33-50-34-31-49(32-35-51-36-39-26-28-40(29-27-39)46-48-44-24-13-14-25-45(44)52-46)47(41-18-7-4-8-19-41,42-20-9-5-10-21-42)43-22-11-6-12-23-43/h4-14,16,18-30H,15,17,31-36H2,1-3H3/b38-30-