1,3-bis(bromanyl)-5-(2-diethoxyphosphorylethyl)-2-(4-methoxy-3-propan-2-yl-phenoxy)benzene

Systemtic Name: 1,3-bis(bromanyl)-5-(2-diethoxyphosphorylethyl)-2-(4-methoxy-3-propan-2-yl-phenoxy)benzene Openeye Name: 1,3-dibromo-5-(2-diethoxyphosphorylethyl)-2-(3-isopropyl-4-methoxy-phenoxy)benzene CAS Name: 1,3-dibromo-5-(2-diethoxyphosphorylethyl)-2-(4-methoxy-3-propan-2-ylphenoxy)benzene IUPAC Name: 1,3-dibromo-5-(2-diethoxyphosphorylethyl)-2-(4-methoxy-3-propan-2-ylphenoxy)benzene Traditional Name: 1,3-dibromo-5-(2-diethoxyphosphorylethyl)-2-(3-isopropyl-4-methoxy-phenoxy)benzene Formula: C22H29Br2O5P MolecularWeight: 564.244421

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CCC1=CC(=C(C(=C1)Br)OC2=CC(=C(C=C2)OC)C(C)C)Br)OCC

Isomeric SMILES

CCOP(=O)(CCC1=CC(=C(C(=C1)Br)OC2=CC(=C(C=C2)OC)C(C)C)Br)OCC

InChI

InChI=1S/C22H29Br2O5P/c1-6-27-30(25,28-7-2)11-10-16-12-19(23)22(20(24)13-16)29-17-8-9-21(26-5)18(14-17)15(3)4/h8-9,12-15H,6-7,10-11H2,1-5H3