[(4R,5S)-5-acetyloxy-4-diphenylphosphoryl-6-methyl-hepta-1,6-dien-3-yl] ethanoate

Systemtic Name: [(4R,5S)-5-acetyloxy-4-diphenylphosphoryl-6-methyl-hepta-1,6-dien-3-yl] ethanoate Openeye Name: [(2R,3S)-3-acetoxy-2-diphenylphosphoryl-4-methyl-1-vinyl-pent-4-enyl] acetate CAS Name: acetic acid [(4R,5S)-5-acetyloxy-4-diphenylphosphoryl-6-methylhepta-1,6-dien-3-yl] ester IUPAC Name: [(4R,5S)-5-acetyloxy-4-diphenylphosphoryl-6-methylhepta-1,6-dien-3-yl] acetate Traditional Name: acetic acid [(2R,3S)-3-acetoxy-2-diphenylphosphoryl-4-methyl-1-vinyl-pent-4-enyl] ester Formula: C24H27O5P MolecularWeight: 426.441941

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C(C(C=C)OC(=O)C)P(=O)(C1=CC=CC=C1)C2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CC(=C)[C@@H]([C@@H](C(C=C)OC(=O)C)P(=O)(C1=CC=CC=C1)C2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C24H27O5P/c1-6-22(28-18(4)25)24(23(17(2)3)29-19(5)26)30(27,20-13-9-7-10-14-20)21-15-11-8-12-16-21/h6-16,22-24H,1-2H2,3-5H3/t22?,23-,24+/m0/s1