ethyl 7-(bromomethyl)-2,4,4,4-tetraphenyl-5-(phenylcarbonyl)-3,6-dioxa-4$l^{5}-phosphabicyclo[3.2.0]hept-1-ene-7-carboxylate

Systemtic Name: ethyl 7-(bromomethyl)-2,4,4,4-tetraphenyl-5-(phenylcarbonyl)-3,6-dioxa-4$l^{5}-phosphabicyclo[3.2.0]hept-1-ene-7-carboxylate Openeye Name: ethyl 5-benzoyl-7-(bromomethyl)-2,4,4,4-tetraphenyl-3,6-dioxa-4$l^{5}-phosphabicyclo[3.2.0]hept-1-ene-7-carboxylate CAS Name: 5-benzoyl-7-(bromomethyl)-2,4,4,4-tetraphenyl-3,6-dioxa-4$l^{5}-phosphabicyclo[3.2.0]hept-1-ene-7-carboxylic acid ethyl ester IUPAC Name: ethyl 5-benzoyl-7-(bromomethyl)-2,4,4,4-tetraphenyl-3,6-dioxa-4$l^{5}-phosphabicyclo[3.2.0]hept-1-ene-7-carboxylate Traditional Name: 5-benzoyl-7-(bromomethyl)-2,4,4,4-tetraphenyl-3,6-dioxa-4$l^{5}-phosphabicyclo[3.2.0]hept-1-ene-7-carboxylic acid ethyl ester Formula: C39H32BrO5P MolecularWeight: 691.546141

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C2=C(OP(C2(O1)C(=O)C3=CC=CC=C3)(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7)CBr

Isomeric SMILES

CCOC(=O)C1(C2=C(OP(C2(O1)C(=O)C3=CC=CC=C3)(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7)CBr

InChI

InChI=1S/C39H32BrO5P/c1-2-43-37(42)38(28-40)35-34(29-18-8-3-9-19-29)44-46(31-22-12-5-13-23-31,32-24-14-6-15-25-32,33-26-16-7-17-27-33)39(35,45-38)36(41)30-20-10-4-11-21-30/h3-27H,2,28H2,1H3