3-diphenylphosphorylpent-4-en-2-yl ethanoate

Systemtic Name: 3-diphenylphosphorylpent-4-en-2-yl ethanoate Openeye Name: (2-diphenylphosphoryl-1-methyl-but-3-enyl) acetate CAS Name: acetic acid 3-diphenylphosphorylpent-4-en-2-yl ester IUPAC Name: 3-diphenylphosphorylpent-4-en-2-yl acetate Traditional Name: acetic acid (2-diphenylphosphoryl-1-methyl-but-3-enyl) ester Formula: C19H21O3P MolecularWeight: 328.342001

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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