1-(8-chloranyloctoxy)-3-(2,6-dimethylphenyl)-2-methyl-benzene

Systemtic Name: 1-(8-chloranyloctoxy)-3-(2,6-dimethylphenyl)-2-methyl-benzene Openeye Name: 1-(8-chlorooctoxy)-3-(2,6-dimethylphenyl)-2-methyl-benzene CAS Name: 1-(8-chlorooctoxy)-3-(2,6-dimethylphenyl)-2-methylbenzene IUPAC Name: 1-(8-chlorooctoxy)-3-(2,6-dimethylphenyl)-2-methylbenzene Traditional Name: 1-(8-chlorooctoxy)-3-(2,6-dimethylphenyl)-2-methyl-benzene Formula: C23H31ClO MolecularWeight: 358.94464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C2=C(C(=CC=C2)OCCCCCCCCCl)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)C2=C(C(=CC=C2)OCCCCCCCCCl)C

InChI

InChI=1S/C23H31ClO/c1-18-12-10-13-19(2)23(18)21-14-11-15-22(20(21)3)25-17-9-7-5-4-6-8-16-24/h10-15H,4-9,16-17H2,1-3H3