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methyl 1-[(Z)-2-diethoxyphosphoryloxy-4-methoxy-4-oxidanylidene-but-2-enyl]-2-oxidanylidene-cyclohexane-1-carboxylate

methyl 1-[(Z)-2-diethoxyphosphoryloxy-4-methoxy-4-oxidanylidene-but-2-enyl]-2-oxidanylidene-cyclohexane-1-carboxylate

Systemtic Name:methyl 1-[(Z)-2-diethoxyphosphoryloxy-4-methoxy-4-oxidanylidene-but-2-enyl]-2-oxidanylidene-cyclohexane-1-carboxylate
Openeye Name:methyl 1-[(Z)-2-diethoxyphosphoryloxy-4-methoxy-4-oxo-but-2-enyl]-2-oxo-cyclohexanecarboxylate
CAS Name:1-[(Z)-2-diethoxyphosphoryloxy-4-methoxy-4-oxobut-2-enyl]-2-oxo-1-cyclohexanecarboxylic acid methyl ester
IUPAC Name:methyl 1-[(Z)-2-diethoxyphosphoryloxy-4-methoxy-4-oxobut-2-enyl]-2-oxocyclohexane-1-carboxylate
Traditional Name:1-[(Z)-2-diethoxyphosphoryloxy-4-keto-4-methoxy-but-2-enyl]-2-keto-cyclohexanecarboxylic acid methyl ester
Formula: C17H27O9P
MolecularWeight: 406.364641
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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(OCC)OC(=CC(=O)OC)CC1(CCCCC1=O)C(=O)OC


Isomeric SMILES

CCOP(=O)(OCC)O/C(=C\C(=O)OC)/CC1(CCCCC1=O)C(=O)OC


InChI

InChI=1S/C17H27O9P/c1-5-24-27(21,25-6-2)26-13(11-15(19)22-3)12-17(16(20)23-4)10-8-7-9-14(17)18/h11H,5-10,12H2,1-4H3/b13-11-


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