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ethyl 5-acetyloxy-2-diethoxyphosphoryl-5-[(1S,5R)-1-methyl-2-oxidanylidene-5-prop-2-enyl-cyclopentyl]pentanoate

ethyl 5-acetyloxy-2-diethoxyphosphoryl-5-[(1S,5R)-1-methyl-2-oxidanylidene-5-prop-2-enyl-cyclopentyl]pentanoate

Systemtic Name:ethyl 5-acetyloxy-2-diethoxyphosphoryl-5-[(1S,5R)-1-methyl-2-oxidanylidene-5-prop-2-enyl-cyclopentyl]pentanoate
Openeye Name:ethyl 5-acetoxy-5-[(1S,2R)-2-allyl-1-methyl-5-oxo-cyclopentyl]-2-diethoxyphosphoryl-pentanoate
CAS Name:5-acetyloxy-2-diethoxyphosphoryl-5-[(1S,5R)-1-methyl-2-oxo-5-prop-2-enylcyclopentyl]pentanoic acid ethyl ester
IUPAC Name:ethyl 5-acetyloxy-2-diethoxyphosphoryl-5-[(1S,5R)-1-methyl-2-oxo-5-prop-2-enylcyclopentyl]pentanoate
Traditional Name:5-acetoxy-5-[(1S,2R)-2-allyl-5-keto-1-methyl-cyclopentyl]-2-diethoxyphosphoryl-valeric acid ethyl ester
Formula: C22H37O8P
MolecularWeight: 460.498141
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCC(C1(C(CCC1=O)CC=C)C)OC(=O)C)P(=O)(OCC)OCC


Isomeric SMILES

CCOC(=O)C(CCC([C@@]1([C@H](CCC1=O)CC=C)C)OC(=O)C)P(=O)(OCC)OCC


InChI

InChI=1S/C22H37O8P/c1-7-11-17-12-14-19(24)22(17,6)20(30-16(5)23)15-13-18(21(25)27-8-2)31(26,28-9-3)29-10-4/h7,17-18,20H,1,8-15H2,2-6H3/t17-,18?,20?,22+/m0/s1


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