tetradecyl 3-[[2-[5-[(4-hydroxyphenyl)methoxy]benzotriazol-1-yl]-2-methoxy-3-oxidanylidene-3-phenyl-propanoyl]amino]benzoate

Systemtic Name: tetradecyl 3-[[2-[5-[(4-hydroxyphenyl)methoxy]benzotriazol-1-yl]-2-methoxy-3-oxidanylidene-3-phenyl-propanoyl]amino]benzoate Openeye Name: tetradecyl 3-[[2-[5-[(4-hydroxyphenyl)methoxy]benzotriazol-1-yl]-2-methoxy-3-oxo-3-phenyl-propanoyl]amino]benzoate CAS Name: 3-[[2-[5-[(4-hydroxyphenyl)methoxy]-1-benzotriazolyl]-2-methoxy-1,3-dioxo-3-phenylpropyl]amino]benzoic acid tetradecyl ester IUPAC Name: tetradecyl 3-[[2-[5-[(4-hydroxyphenyl)methoxy]benzotriazol-1-yl]-2-methoxy-3-oxo-3-phenylpropanoyl]amino]benzoate Traditional Name: 3-[[2-[5-(4-hydroxybenzyl)oxybenzotriazol-1-yl]-3-keto-2-methoxy-3-phenyl-propanoyl]amino]benzoic acid myristyl ester Formula: C44H52N4O7 MolecularWeight: 748.90628

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC(=O)C1=CC(=CC=C1)NC(=O)C(C(=O)C2=CC=CC=C2)(N3C4=C(C=C(C=C4)OCC5=CC=C(C=C5)O)N=N3)OC

Isomeric SMILES

CCCCCCCCCCCCCCOC(=O)C1=CC(=CC=C1)NC(=O)C(C(=O)C2=CC=CC=C2)(N3C4=C(C=C(C=C4)OCC5=CC=C(C=C5)O)N=N3)OC

InChI

InChI=1S/C44H52N4O7/c1-3-4-5-6-7-8-9-10-11-12-13-17-29-54-42(51)35-21-18-22-36(30-35)45-43(52)44(53-2,41(50)34-19-15-14-16-20-34)48-40-28-27-38(31-39(40)46-47-48)55-32-33-23-25-37(49)26-24-33/h14-16,18-28,30-31,49H,3-13,17,29,32H2,1-2H3,(H,45,52)