1-chloranyl-3-(3-chloranyl-6-diphenylphosphoryl-2-prop-2-enoxy-phenyl)-4-diphenylphosphoryl-2-prop-2-enoxy-benzene

Systemtic Name: 1-chloranyl-3-(3-chloranyl-6-diphenylphosphoryl-2-prop-2-enoxy-phenyl)-4-diphenylphosphoryl-2-prop-2-enoxy-benzene Openeye Name: 2-allyloxy-3-(2-allyloxy-3-chloro-6-diphenylphosphoryl-phenyl)-1-chloro-4-diphenylphosphoryl-benzene CAS Name: 1-chloro-3-(3-chloro-6-diphenylphosphoryl-2-prop-2-enoxyphenyl)-4-diphenylphosphoryl-2-prop-2-enoxybenzene IUPAC Name: 1-chloro-3-(3-chloro-6-diphenylphosphoryl-2-prop-2-enoxyphenyl)-4-diphenylphosphoryl-2-prop-2-enoxybenzene Traditional Name: 2-allyloxy-3-(2-allyloxy-3-chloro-6-diphenylphosphoryl-phenyl)-1-chloro-4-diphenylphosphoryl-benzene Formula: C42H34Cl2O4P2 MolecularWeight: 735.570482

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=CC(=C1C2=C(C=CC(=C2OCC=C)Cl)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4)P(=O)(C5=CC=CC=C5)C6=CC=CC=C6)Cl

Isomeric SMILES

C=CCOC1=C(C=CC(=C1C2=C(C=CC(=C2OCC=C)Cl)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4)P(=O)(C5=CC=CC=C5)C6=CC=CC=C6)Cl

InChI

InChI=1S/C42H34Cl2O4P2/c1-3-29-47-41-35(43)25-27-37(49(45,31-17-9-5-10-18-31)32-19-11-6-12-20-32)39(41)40-38(28-26-36(44)42(40)48-30-4-2)50(46,33-21-13-7-14-22-33)34-23-15-8-16-24-34/h3-28H,1-2,29-30H2