1-(8-chloranyloctan-2-yl)-4-methyl-benzene

Systemtic Name: 1-(8-chloranyloctan-2-yl)-4-methyl-benzene Openeye Name: 1-(7-chloro-1-methyl-heptyl)-4-methyl-benzene CAS Name: 1-(8-chlorooctan-2-yl)-4-methylbenzene IUPAC Name: 1-(8-chlorooctan-2-yl)-4-methylbenzene Traditional Name: 1-(7-chloro-1-methyl-heptyl)-4-methyl-benzene Formula: C15H23Cl MolecularWeight: 238.79612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)CCCCCCCl

Isomeric SMILES

CC1=CC=C(C=C1)C(C)CCCCCCCl

InChI

InChI=1S/C15H23Cl/c1-13-8-10-15(11-9-13)14(2)7-5-3-4-6-12-16/h8-11,14H,3-7,12H2,1-2H3