[(1R,2S)-1-cyclohexyl-1-diphenylphosphoryl-but-3-en-2-yl] ethanoate

Systemtic Name: [(1R,2S)-1-cyclohexyl-1-diphenylphosphoryl-but-3-en-2-yl] ethanoate Openeye Name: [(1S)-1-[(R)-cyclohexyl(diphenylphosphoryl)methyl]allyl] acetate CAS Name: acetic acid [(1R,2S)-1-cyclohexyl-1-diphenylphosphorylbut-3-en-2-yl] ester IUPAC Name: [(1R,2S)-1-cyclohexyl-1-diphenylphosphorylbut-3-en-2-yl] acetate Traditional Name: acetic acid [(1S)-1-[(R)-cyclohexyl(diphenylphosphoryl)methyl]allyl] ester Formula: C24H29O3P MolecularWeight: 396.459021

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C=C)C(C1CCCCC1)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)O[C@@H](C=C)[C@@H](C1CCCCC1)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H29O3P/c1-3-23(27-19(2)25)24(20-13-7-4-8-14-20)28(26,21-15-9-5-10-16-21)22-17-11-6-12-18-22/h3,5-6,9-12,15-18,20,23-24H,1,4,7-8,13-14H2,2H3/t23-,24+/m0/s1