2,3-bis(chloromethyl)-1,4-dihexyl-benzene; triphenylphosphanium

Systemtic Name: 2,3-bis(chloromethyl)-1,4-dihexyl-benzene; triphenylphosphanium Openeye Name: 2,3-bis(chloromethyl)-1,4-dihexyl-benzene; triphenylphosphonium CAS Name: 2,3-bis(chloromethyl)-1,4-dihexylbenzene; triphenylphosphonium IUPAC Name: 2,3-bis(chloromethyl)-1,4-dihexylbenzene; triphenylphosphanium Traditional Name: 2,3-bis(chloromethyl)-1,4-dihexyl-benzene; triphenylphosphonium Formula: C38H48Cl2P+ MolecularWeight: 606.667481

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C(=C(C=C1)CCCCCC)CCl)CCl.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCCCC1=C(C(=C(C=C1)CCCCCC)CCl)CCl.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H32Cl2.C18H15P/c1-3-5-7-9-11-17-13-14-18(12-10-8-6-4-2)20(16-22)19(17)15-21;1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h13-14H,3-12,15-16H2,1-2H3;1-15H/p+1