1,2,3,4,5-pentakis(chloranyl)-6-octadecoxy-benzene

Systemtic Name: 1,2,3,4,5-pentakis(chloranyl)-6-octadecoxy-benzene Openeye Name: 1,2,3,4,5-pentachloro-6-octadecoxy-benzene CAS Name: 1,2,3,4,5-pentachloro-6-octadecoxybenzene IUPAC Name: 1,2,3,4,5-pentachloro-6-octadecoxybenzene Traditional Name: 1,2,3,4,5-pentachloro-6-stearyloxy-benzene Formula: C24H37Cl5O MolecularWeight: 518.81498

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl

InChI

InChI=1S/C24H37Cl5O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-30-24-22(28)20(26)19(25)21(27)23(24)29/h2-18H2,1H3