4-[[2-bis(4-tert-butylphenoxy)phosphinothioylhydrazinyl]methylidene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[[2-bis(4-tert-butylphenoxy)phosphinothioylhydrazinyl]methylidene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one Openeye Name: 4-[[2-bis(4-tert-butylphenoxy)phosphinothioylhydrazino]methylene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one CAS Name: 4-[[bis(4-tert-butylphenoxy)phosphinothioylhydrazo]methylidene]-2,6-dimethoxy-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[2-bis(4-tert-butylphenoxy)phosphinothioylhydrazinyl]methylidene]-2,6-dimethoxycyclohexa-2,5-dien-1-one Traditional Name: 4-[[N'-bis(4-tert-butylphenoxy)thiophosphorylhydrazino]methylene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one Formula: C29H37N2O5PS MolecularWeight: 556.653241

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OP(=S)(NNC=C2C=C(C(=O)C(=C2)OC)OC)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OP(=S)(NNC=C2C=C(C(=O)C(=C2)OC)OC)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C29H37N2O5PS/c1-28(2,3)21-9-13-23(14-10-21)35-37(38,36-24-15-11-22(12-16-24)29(4,5)6)31-30-19-20-17-25(33-7)27(32)26(18-20)34-8/h9-19,30H,1-8H3,(H,31,38)