6-[4,6-bis(4-heptan-4-yloxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,3,5-triazinan-2-ylidene]-3-heptan-4-yloxy-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[4,6-bis(4-heptan-4-yloxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,3,5-triazinan-2-ylidene]-3-heptan-4-yloxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[4,6-bis[6-oxo-4-(1-propylbutoxy)cyclohexa-2,4-dien-1-ylidene]-1,3,5-triazinan-2-ylidene]-3-(1-propylbutoxy)cyclohexa-2,4-dien-1-one CAS Name: 6-[4,6-bis(4-heptan-4-yloxy-6-oxo-1-cyclohexa-2,4-dienylidene)-1,3,5-triazinan-2-ylidene]-3-heptan-4-yloxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[4,6-bis(4-heptan-4-yloxy-6-oxocyclohexa-2,4-dien-1-ylidene)-1,3,5-triazinan-2-ylidene]-3-heptan-4-yloxycyclohexa-2,4-dien-1-one Traditional Name: 6-[4,6-bis[6-keto-4-(1-propylbutoxy)cyclohexa-2,4-dien-1-ylidene]-1,3,5-triazinan-2-ylidene]-3-(1-propylbutoxy)cyclohexa-2,4-dien-1-one Formula: C42H57N3O6 MolecularWeight: 699.91848

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)OC1=CC(=O)C(=C2NC(=C3C=CC(=CC3=O)OC(CCC)CCC)NC(=C4C=CC(=CC4=O)OC(CCC)CCC)N2)C=C1

Isomeric SMILES

CCCC(CCC)OC1=CC(=O)C(=C2NC(=C3C=CC(=CC3=O)OC(CCC)CCC)NC(=C4C=CC(=CC4=O)OC(CCC)CCC)N2)C=C1

InChI

InChI=1S/C42H57N3O6/c1-7-13-28(14-8-2)49-31-19-22-34(37(46)25-31)40-43-41(35-23-20-32(26-38(35)47)50-29(15-9-3)16-10-4)45-42(44-40)36-24-21-33(27-39(36)48)51-30(17-11-5)18-12-6/h19-30,43-45H,7-18H2,1-6H3