2-[4-(8-chloranyloctoxy)-2-methyl-phenyl]-1,3-dimethyl-benzene

Systemtic Name: 2-[4-(8-chloranyloctoxy)-2-methyl-phenyl]-1,3-dimethyl-benzene Openeye Name: 2-[4-(8-chlorooctoxy)-2-methyl-phenyl]-1,3-dimethyl-benzene CAS Name: 2-[4-(8-chlorooctoxy)-2-methylphenyl]-1,3-dimethylbenzene IUPAC Name: 2-[4-(8-chlorooctoxy)-2-methylphenyl]-1,3-dimethylbenzene Traditional Name: 2-[4-(8-chlorooctoxy)-2-methyl-phenyl]-1,3-dimethyl-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=C(C=C2)OCCCCCCCCCl)C

Isomeric SMILES

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

InChI

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