[(1S,2R,3R,4R)-4-acetyloxy-3-[(E,3S)-3-acetyloxyoct-1-enyl]-2-[(Z)-6-[butyl(ethoxy)phosphoryl]hex-2-enyl]cyclopentyl] ethanoate

Systemtic Name: [(1S,2R,3R,4R)-4-acetyloxy-3-[(E,3S)-3-acetyloxyoct-1-enyl]-2-[(Z)-6-[butyl(ethoxy)phosphoryl]hex-2-enyl]cyclopentyl] ethanoate Openeye Name: [(1S,2R,3R,4R)-4-acetoxy-3-[(E,3S)-3-acetoxyoct-1-enyl]-2-[(Z)-6-[butyl(ethoxy)phosphoryl]hex-2-enyl]cyclopentyl] acetate CAS Name: acetic acid [(1S,2R,3R,4R)-4-acetyloxy-3-[(E,3S)-3-acetyloxyoct-1-enyl]-2-[(Z)-6-[butyl(ethoxy)phosphoryl]hex-2-enyl]cyclopentyl] ester IUPAC Name: [(1S,2R,3R,4R)-4-acetyloxy-3-[(E,3S)-3-acetyloxyoct-1-enyl]-2-[(Z)-6-[butyl(ethoxy)phosphoryl]hex-2-enyl]cyclopentyl] acetate Traditional Name: acetic acid [(1S,2R,3R,4R)-4-acetoxy-3-[(E,3S)-3-acetoxyoct-1-enyl]-2-[(Z)-6-[butyl(ethoxy)phosphoryl]hex-2-enyl]cyclopentyl] ester Formula: C31H53O8P MolecularWeight: 584.721481

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1C(CC(C1CC=CCCCP(=O)(CCCC)OCC)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CCCCC[C@@H](/C=C/[C@H]1[C@@H](C[C@@H]([C@@H]1C/C=C\CCCP(=O)(CCCC)OCC)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C31H53O8P/c1-7-10-14-17-27(37-24(4)32)19-20-29-28(30(38-25(5)33)23-31(29)39-26(6)34)18-15-12-13-16-22-40(35,36-9-3)21-11-8-2/h12,15,19-20,27-31H,7-11,13-14,16-18,21-23H2,1-6H3/b15-12-,20-19+/t27-,28+,29+,30-,31+,40?/m0/s1