(1-diphenylphosphoryl-3-methyl-but-3-en-2-yl) ethanoate

Systemtic Name: (1-diphenylphosphoryl-3-methyl-but-3-en-2-yl) ethanoate Openeye Name: [1-(diphenylphosphorylmethyl)-2-methyl-allyl] acetate CAS Name: acetic acid (1-diphenylphosphoryl-3-methylbut-3-en-2-yl) ester IUPAC Name: (1-diphenylphosphoryl-3-methylbut-3-en-2-yl) acetate Traditional Name: acetic acid [1-(diphenylphosphorylmethyl)-2-methyl-allyl] ester Formula: C19H21O3P MolecularWeight: 328.342001

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21O3P/c1-15(2)19(22-16(3)20)14-23(21,17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-13,19H,1,14H2,2-3H3