1,2,3,4,5-pentakis(1-chloroethyl)benzene

Systemtic Name: 1,2,3,4,5-pentakis(1-chloroethyl)benzene Openeye Name: 1,2,3,4,5-pentakis(1-chloroethyl)benzene CAS Name: 1,2,3,4,5-pentakis(1-chloroethyl)benzene IUPAC Name: 1,2,3,4,5-pentakis(1-chloroethyl)benzene Traditional Name: 1,2,3,4,5-pentakis(1-chloroethyl)benzene Formula: C16H21Cl5 MolecularWeight: 390.60294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C(=C1C(C)Cl)C(C)Cl)C(C)Cl)C(C)Cl)Cl

Isomeric SMILES

CC(C1=CC(=C(C(=C1C(C)Cl)C(C)Cl)C(C)Cl)C(C)Cl)Cl

InChI

InChI=1S/C16H21Cl5/c1-7(17)12-6-13(8(2)18)15(10(4)20)16(11(5)21)14(12)9(3)19/h6-11H,1-5H3