2-(5-chloranylpentoxy)-1,3,4-trimethyl-benzene

Systemtic Name: 2-(5-chloranylpentoxy)-1,3,4-trimethyl-benzene Openeye Name: 2-(5-chloropentoxy)-1,3,4-trimethyl-benzene CAS Name: 2-(5-chloropentoxy)-1,3,4-trimethylbenzene IUPAC Name: 2-(5-chloropentoxy)-1,3,4-trimethylbenzene Traditional Name: 2-(5-chloropentoxy)-1,3,4-trimethyl-benzene Formula: C14H21ClO MolecularWeight: 240.76894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OCCCCCCl)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OCCCCCCl)C

InChI

InChI=1S/C14H21ClO/c1-11-7-8-12(2)14(13(11)3)16-10-6-4-5-9-15/h7-8H,4-6,9-10H2,1-3H3