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

Systemtic Name: 1,2,3,4,5-pentakis(chloranyl)-6-tetradecoxy-benzene Openeye Name: 1,2,3,4,5-pentachloro-6-tetradecoxy-benzene CAS Name: 1,2,3,4,5-pentachloro-6-tetradecoxybenzene IUPAC Name: 1,2,3,4,5-pentachloro-6-tetradecoxybenzene Traditional Name: 1,2,3,4,5-pentachloro-6-myristyloxy-benzene Formula: C20H29Cl5O MolecularWeight: 462.70866

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl

InChI

InChI=1S/C20H29Cl5O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-26-20-18(24)16(22)15(21)17(23)19(20)25/h2-14H2,1H3