6-[2,6-bis(2,4-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-(2-oxidanyl-3-tridecoxy-pentadecan-3-yl)oxy-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[2,6-bis(2,4-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-(2-oxidanyl-3-tridecoxy-pentadecan-3-yl)oxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[2,6-bis(2,4-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-[1-(1-hydroxyethyl)-1-tridecoxy-tridecoxy]cyclohexa-2,4-dien-1-one CAS Name: 6-[2,6-bis(2,4-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-(2-hydroxy-3-tridecoxypentadecan-3-yl)oxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[2,6-bis(2,4-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-(2-hydroxy-3-tridecoxypentadecan-3-yl)oxycyclohexa-2,4-dien-1-one Traditional Name: 6-[2,6-bis(2,4-dimethylphenyl)-1H-s-triazin-4-ylidene]-3-[1-(1-hydroxyethyl)-1-tridecoxy-tridecoxy]cyclohexa-2,4-dien-1-one Formula: C53H79N3O4 MolecularWeight: 822.21206

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCOC(CCCCCCCCCCCC)(C(C)O)OC1=CC(=O)C(=C2N=C(NC(=N2)C3=C(C=C(C=C3)C)C)C4=C(C=C(C=C4)C)C)C=C1

Isomeric SMILES

CCCCCCCCCCCCCOC(CCCCCCCCCCCC)(C(C)O)OC1=CC(=O)C(=C2N=C(NC(=N2)C3=C(C=C(C=C3)C)C)C4=C(C=C(C=C4)C)C)C=C1

InChI

InChI=1S/C53H79N3O4/c1-8-10-12-14-16-18-20-22-24-26-28-36-59-53(44(7)57,35-27-25-23-21-19-17-15-13-11-9-2)60-45-31-34-48(49(58)39-45)52-55-50(46-32-29-40(3)37-42(46)5)54-51(56-52)47-33-30-41(4)38-43(47)6/h29-34,37-39,44,57H,8-28,35-36H2,1-7H3,(H,54,55,56)