6-[2,6-bis(2,4-dimethylpentyl)-1H-1,3,5-triazin-4-ylidene]-3-octoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[2,6-bis(2,4-dimethylpentyl)-1H-1,3,5-triazin-4-ylidene]-3-octoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[2,6-bis(2,4-dimethylpentyl)-1H-1,3,5-triazin-4-ylidene]-3-octoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[2,6-bis(2,4-dimethylpentyl)-1H-1,3,5-triazin-4-ylidene]-3-octoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[2,6-bis(2,4-dimethylpentyl)-1H-1,3,5-triazin-4-ylidene]-3-octoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[2,6-bis(2,4-dimethylpentyl)-1H-s-triazin-4-ylidene]-3-octoxy-cyclohexa-2,4-dien-1-one Formula: C31H51N3O2 MolecularWeight: 497.75554

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC(=O)C(=C2N=C(NC(=N2)CC(C)CC(C)C)CC(C)CC(C)C)C=C1

Isomeric SMILES

CCCCCCCCOC1=CC(=O)C(=C2N=C(NC(=N2)CC(C)CC(C)C)CC(C)CC(C)C)C=C1

InChI

InChI=1S/C31H51N3O2/c1-8-9-10-11-12-13-16-36-26-14-15-27(28(35)21-26)31-33-29(19-24(6)17-22(2)3)32-30(34-31)20-25(7)18-23(4)5/h14-15,21-25H,8-13,16-20H2,1-7H3,(H,32,33,34)