6-[4,6-bis(4-tert-butylphenyl)-2H-1,2,3-triazin-5-ylidene]-4-hexyl-3-oxidanyl-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[4,6-bis(4-tert-butylphenyl)-2H-1,2,3-triazin-5-ylidene]-4-hexyl-3-oxidanyl-cyclohexa-2,4-dien-1-one Openeye Name: 6-[4,6-bis(4-tert-butylphenyl)-2H-triazin-5-ylidene]-4-hexyl-3-hydroxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[4,6-bis(4-tert-butylphenyl)-2H-triazin-5-ylidene]-4-hexyl-3-hydroxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[4,6-bis(4-tert-butylphenyl)-2H-triazin-5-ylidene]-4-hexyl-3-hydroxycyclohexa-2,4-dien-1-one Traditional Name: 6-[4,6-bis(4-tert-butylphenyl)-2H-triazin-5-ylidene]-4-hexyl-3-hydroxy-cyclohexa-2,4-dien-1-one Formula: C35H43N3O2 MolecularWeight: 537.73482

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC(=C2C(=NNN=C2C3=CC=C(C=C3)C(C)(C)C)C4=CC=C(C=C4)C(C)(C)C)C(=O)C=C1O

Isomeric SMILES

CCCCCCC1=CC(=C2C(=NNN=C2C3=CC=C(C=C3)C(C)(C)C)C4=CC=C(C=C4)C(C)(C)C)C(=O)C=C1O

InChI

InChI=1S/C35H43N3O2/c1-8-9-10-11-12-25-21-28(30(40)22-29(25)39)31-32(23-13-17-26(18-14-23)34(2,3)4)36-38-37-33(31)24-15-19-27(20-16-24)35(5,6)7/h13-22,38-39H,8-12H2,1-7H3