2-[5-[3-[(4-ethenylphenyl)methoxy]-2-oxidanyl-propoxy]benzotriazol-2-yl]-6-ethoxy-4-methyl-phenol

Systemtic Name: 2-[5-[3-[(4-ethenylphenyl)methoxy]-2-oxidanyl-propoxy]benzotriazol-2-yl]-6-ethoxy-4-methyl-phenol Openeye Name: 2-ethoxy-6-[5-[2-hydroxy-3-[(4-vinylphenyl)methoxy]propoxy]benzotriazol-2-yl]-4-methyl-phenol CAS Name: 2-[5-[3-[(4-ethenylphenyl)methoxy]-2-hydroxypropoxy]-2-benzotriazolyl]-6-ethoxy-4-methylphenol IUPAC Name: 2-[5-[3-[(4-ethenylphenyl)methoxy]-2-hydroxypropoxy]benzotriazol-2-yl]-6-ethoxy-4-methylphenol Traditional Name: 2-ethoxy-6-[5-[2-hydroxy-3-(4-vinylbenzyl)oxy-propoxy]benzotriazol-2-yl]-4-methyl-phenol Formula: C27H29N3O5 MolecularWeight: 475.53626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1O)N2N=C3C=CC(=CC3=N2)OCC(COCC4=CC=C(C=C4)C=C)O)C

Isomeric SMILES

CCOC1=CC(=CC(=C1O)N2N=C3C=CC(=CC3=N2)OCC(COCC4=CC=C(C=C4)C=C)O)C

InChI

InChI=1S/C27H29N3O5/c1-4-19-6-8-20(9-7-19)15-33-16-21(31)17-35-22-10-11-23-24(14-22)29-30(28-23)25-12-18(3)13-26(27(25)32)34-5-2/h4,6-14,21,31-32H,1,5,15-17H2,2-3H3