2-(benzotriazol-1-yl)-1-(2-methylphenyl)-2-phenoxy-dodecan-1-one

Systemtic Name: 2-(benzotriazol-1-yl)-1-(2-methylphenyl)-2-phenoxy-dodecan-1-one Openeye Name: 2-(benzotriazol-1-yl)-1-(o-tolyl)-2-phenoxy-dodecan-1-one CAS Name: 2-(1-benzotriazolyl)-1-(2-methylphenyl)-2-phenoxy-1-dodecanone IUPAC Name: 2-(benzotriazol-1-yl)-1-(2-methylphenyl)-2-phenoxydodecan-1-one Traditional Name: 2-(benzotriazol-1-yl)-1-(o-tolyl)-2-phenoxy-dodecan-1-one Formula: C31H37N3O2 MolecularWeight: 483.64438

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC(C(=O)C1=CC=CC=C1C)(N2C3=CC=CC=C3N=N2)OC4=CC=CC=C4

Isomeric SMILES

CCCCCCCCCCC(C(=O)C1=CC=CC=C1C)(N2C3=CC=CC=C3N=N2)OC4=CC=CC=C4

InChI

InChI=1S/C31H37N3O2/c1-3-4-5-6-7-8-9-17-24-31(36-26-19-11-10-12-20-26,30(35)27-21-14-13-18-25(27)2)34-29-23-16-15-22-28(29)32-33-34/h10-16,18-23H,3-9,17,24H2,1-2H3