ethyl (1R,2S)-1-diethoxyphosphoryl-2-[(E)-3-ethoxyprop-1-enyl]cyclopentane-1-carboxylate

Systemtic Name: ethyl (1R,2S)-1-diethoxyphosphoryl-2-[(E)-3-ethoxyprop-1-enyl]cyclopentane-1-carboxylate Openeye Name: ethyl (1R,2S)-1-diethoxyphosphoryl-2-[(E)-3-ethoxyprop-1-enyl]cyclopentanecarboxylate CAS Name: (1R,2S)-1-diethoxyphosphoryl-2-[(E)-3-ethoxyprop-1-enyl]-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,2S)-1-diethoxyphosphoryl-2-[(E)-3-ethoxyprop-1-enyl]cyclopentane-1-carboxylate Traditional Name: (1R,2S)-1-diethoxyphosphoryl-2-[(E)-3-ethoxyprop-1-enyl]cyclopentanecarboxylic acid ethyl ester Formula: C17H31O6P MolecularWeight: 362.398201

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC=CC1CCCC1(C(=O)OCC)P(=O)(OCC)OCC

Isomeric SMILES

CCOC/C=C/[C@@H]1CCC[C@@]1(C(=O)OCC)P(=O)(OCC)OCC

InChI

InChI=1S/C17H31O6P/c1-5-20-14-10-12-15-11-9-13-17(15,16(18)21-6-2)24(19,22-7-3)23-8-4/h10,12,15H,5-9,11,13-14H2,1-4H3/b12-10+/t15-,17+/m0/s1