2-(benzotriazol-2-yl)-4-[4-[[3-(benzotriazol-2-yl)-4-oxidanyl-5-pentyl-phenyl]methoxymethoxy]butyl]-6-ethyl-phenol

Systemtic Name: 2-(benzotriazol-2-yl)-4-[4-[[3-(benzotriazol-2-yl)-4-oxidanyl-5-pentyl-phenyl]methoxymethoxy]butyl]-6-ethyl-phenol Openeye Name: 2-(benzotriazol-2-yl)-4-[4-[[3-(benzotriazol-2-yl)-4-hydroxy-5-pentyl-phenyl]methoxymethoxy]butyl]-6-ethyl-phenol CAS Name: 2-(2-benzotriazolyl)-4-[4-[[3-(2-benzotriazolyl)-4-hydroxy-5-pentylphenyl]methoxymethoxy]butyl]-6-ethylphenol IUPAC Name: 2-(benzotriazol-2-yl)-4-[4-[[3-(benzotriazol-2-yl)-4-hydroxy-5-pentylphenyl]methoxymethoxy]butyl]-6-ethylphenol Traditional Name: 4-[4-[[3-amyl-5-(benzotriazol-2-yl)-4-hydroxy-benzyl]oxymethoxy]butyl]-2-(benzotriazol-2-yl)-6-ethyl-phenol Formula: C37H42N6O4 MolecularWeight: 634.76718

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=CC(=C1)COCOCCCCC2=CC(=C(C(=C2)N3N=C4C=CC=CC4=N3)O)CC)N5N=C6C=CC=CC6=N5)O

Isomeric SMILES

CCCCCC1=C(C(=CC(=C1)COCOCCCCC2=CC(=C(C(=C2)N3N=C4C=CC=CC4=N3)O)CC)N5N=C6C=CC=CC6=N5)O

InChI

InChI=1S/C37H42N6O4/c1-3-5-6-14-29-21-27(23-35(37(29)45)43-40-32-17-9-10-18-33(32)41-43)24-47-25-46-19-12-11-13-26-20-28(4-2)36(44)34(22-26)42-38-30-15-7-8-16-31(30)39-42/h7-10,15-18,20-23,44-45H,3-6,11-14,19,24-25H2,1-2H3