(2-methoxy-15-oxidanylidene-15-phenyl-pentadecan-5-yl) 3-oxidanylidene-3-phenylazanyl-2-[5-[(4-propan-2-ylphenyl)methoxy]benzotriazol-1-yl]propanoate

Systemtic Name: (2-methoxy-15-oxidanylidene-15-phenyl-pentadecan-5-yl) 3-oxidanylidene-3-phenylazanyl-2-[5-[(4-propan-2-ylphenyl)methoxy]benzotriazol-1-yl]propanoate Openeye Name: [1-(3-methoxybutyl)-11-oxo-11-phenyl-undecyl] 3-anilino-2-[5-[(4-isopropylphenyl)methoxy]benzotriazol-1-yl]-3-oxo-propanoate CAS Name: 3-anilino-3-oxo-2-[5-[(4-propan-2-ylphenyl)methoxy]-1-benzotriazolyl]propanoic acid (2-methoxy-15-oxo-15-phenylpentadecan-5-yl) ester IUPAC Name: (2-methoxy-15-oxo-15-phenylpentadecan-5-yl) 3-anilino-3-oxo-2-[5-[(4-propan-2-ylphenyl)methoxy]benzotriazol-1-yl]propanoate Traditional Name: 3-anilino-2-[5-(4-isopropylbenzyl)oxybenzotriazol-1-yl]-3-keto-propionic acid [11-keto-1-(3-methoxybutyl)-11-phenyl-undecyl] ester Formula: C47H58N4O6 MolecularWeight: 774.98662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(N=N3)C(C(=O)NC4=CC=CC=C4)C(=O)OC(CCCCCCCCCC(=O)C5=CC=CC=C5)CCC(C)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(N=N3)C(C(=O)NC4=CC=CC=C4)C(=O)OC(CCCCCCCCCC(=O)C5=CC=CC=C5)CCC(C)OC

InChI

InChI=1S/C47H58N4O6/c1-34(2)37-27-25-36(26-28-37)33-56-41-30-31-43-42(32-41)49-50-51(43)45(46(53)48-39-20-14-11-15-21-39)47(54)57-40(29-24-35(3)55-4)22-16-8-6-5-7-9-17-23-44(52)38-18-12-10-13-19-38/h10-15,18-21,25-28,30-32,34-35,40,45H,5-9,16-17,22-24,29,33H2,1-4H3,(H,48,53)