5-(7-chloranylheptoxy)-1,3-dimethyl-2-(2-methylphenyl)benzene

Systemtic Name: 5-(7-chloranylheptoxy)-1,3-dimethyl-2-(2-methylphenyl)benzene Openeye Name: 5-(7-chloroheptoxy)-1,3-dimethyl-2-(o-tolyl)benzene CAS Name: 5-(7-chloroheptoxy)-1,3-dimethyl-2-(2-methylphenyl)benzene IUPAC Name: 5-(7-chloroheptoxy)-1,3-dimethyl-2-(2-methylphenyl)benzene Traditional Name: 5-(7-chloroheptoxy)-1,3-dimethyl-2-(o-tolyl)benzene Formula: C22H29ClO MolecularWeight: 344.91806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(C=C(C=C2C)OCCCCCCCCl)C

Isomeric SMILES

CC1=CC=CC=C1C2=C(C=C(C=C2C)OCCCCCCCCl)C

InChI

InChI=1S/C22H29ClO/c1-17-11-7-8-12-21(17)22-18(2)15-20(16-19(22)3)24-14-10-6-4-5-9-13-23/h7-8,11-12,15-16H,4-6,9-10,13-14H2,1-3H3