(6E)-3-[3-(10-methylundecoxy)-2-oxidanyl-propoxy]-6-[(4Z)-4-[4-[3-(10-methylundecoxy)-2-oxidanyl-propoxy]-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-6-(2,4,6-trimethylphenyl)-1H-1,3,5-triazin-2-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-3-[3-(10-methylundecoxy)-2-oxidanyl-propoxy]-6-[(4Z)-4-[4-[3-(10-methylundecoxy)-2-oxidanyl-propoxy]-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-6-(2,4,6-trimethylphenyl)-1H-1,3,5-triazin-2-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-3-[2-hydroxy-3-(10-methylundecoxy)propoxy]-6-[(4Z)-4-[4-[2-hydroxy-3-(10-methylundecoxy)propoxy]-6-oxo-cyclohexa-2,4-dien-1-ylidene]-6-(2,4,6-trimethylphenyl)-1H-1,3,5-triazin-2-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-3-[2-hydroxy-3-(10-methylundecoxy)propoxy]-6-[(4Z)-4-[4-[2-hydroxy-3-(10-methylundecoxy)propoxy]-6-oxo-1-cyclohexa-2,4-dienylidene]-6-(2,4,6-trimethylphenyl)-1H-1,3,5-triazin-2-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-3-[2-hydroxy-3-(10-methylundecoxy)propoxy]-6-[(4Z)-4-[4-[2-hydroxy-3-(10-methylundecoxy)propoxy]-6-oxocyclohexa-2,4-dien-1-ylidene]-6-(2,4,6-trimethylphenyl)-1H-1,3,5-triazin-2-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-3-[2-hydroxy-3-(10-methylundecoxy)propoxy]-6-[(4Z)-4-[4-[2-hydroxy-3-(10-methylundecoxy)propoxy]-6-keto-cyclohexa-2,4-dien-1-ylidene]-6-mesityl-1H-s-triazin-2-ylidene]cyclohexa-2,4-dien-1-one Formula: C54H81N3O8 MolecularWeight: 900.23624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2=NC(=C3C=CC(=CC3=O)OCC(COCCCCCCCCCC(C)C)O)NC(=C4C=CC(=CC4=O)OCC(COCCCCCCCCCC(C)C)O)N2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2=N/C(=C\3/C=CC(=CC3=O)OCC(COCCCCCCCCCC(C)C)O)/N/C(=C\4/C=CC(=CC4=O)OCC(COCCCCCCCCCC(C)C)O)/N2)C

InChI

InChI=1S/C54H81N3O8/c1-38(2)22-18-14-10-8-12-16-20-28-62-34-43(58)36-64-45-24-26-47(49(60)32-45)52-55-53(57-54(56-52)51-41(6)30-40(5)31-42(51)7)48-27-25-46(33-50(48)61)65-37-44(59)35-63-29-21-17-13-9-11-15-19-23-39(3)4/h24-27,30-33,38-39,43-44,55,58-59H,8-23,28-29,34-37H2,1-7H3,(H,56,57)/b52-47-,53-48+