6-[2,6-bis(2,4-ditert-butylphenyl)-1H-1,3,5-triazin-4-ylidene]-4-methyl-3-propoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[2,6-bis(2,4-ditert-butylphenyl)-1H-1,3,5-triazin-4-ylidene]-4-methyl-3-propoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[2,6-bis(2,4-ditert-butylphenyl)-1H-1,3,5-triazin-4-ylidene]-4-methyl-3-propoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[2,6-bis(2,4-ditert-butylphenyl)-1H-1,3,5-triazin-4-ylidene]-4-methyl-3-propoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[2,6-bis(2,4-ditert-butylphenyl)-1H-1,3,5-triazin-4-ylidene]-4-methyl-3-propoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[2,6-bis(2,4-ditert-butylphenyl)-1H-s-triazin-4-ylidene]-4-methyl-3-propoxy-cyclohexa-2,4-dien-1-one Formula: C41H55N3O2 MolecularWeight: 621.8943

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=C2N=C(NC(=N2)C3=C(C=C(C=C3)C(C)(C)C)C(C)(C)C)C4=C(C=C(C=C4)C(C)(C)C)C(C)(C)C)C=C1C

Isomeric SMILES

CCCOC1=CC(=O)C(=C2N=C(NC(=N2)C3=C(C=C(C=C3)C(C)(C)C)C(C)(C)C)C4=C(C=C(C=C4)C(C)(C)C)C(C)(C)C)C=C1C

InChI

InChI=1S/C41H55N3O2/c1-15-20-46-34-24-33(45)30(21-25(34)2)37-43-35(28-18-16-26(38(3,4)5)22-31(28)40(9,10)11)42-36(44-37)29-19-17-27(39(6,7)8)23-32(29)41(12,13)14/h16-19,21-24H,15,20H2,1-14H3,(H,42,43,44)