4-chloranyl-1-[(1S)-3-chloranyl-1-(4-methylphenyl)propoxy]-2-methyl-benzene

Systemtic Name: 4-chloranyl-1-[(1S)-3-chloranyl-1-(4-methylphenyl)propoxy]-2-methyl-benzene Openeye Name: 4-chloro-1-[(1S)-3-chloro-1-(p-tolyl)propoxy]-2-methyl-benzene CAS Name: 4-chloro-1-[(1S)-3-chloro-1-(4-methylphenyl)propoxy]-2-methylbenzene IUPAC Name: 4-chloro-1-[(1S)-3-chloro-1-(4-methylphenyl)propoxy]-2-methylbenzene Traditional Name: 4-chloro-1-[(1S)-3-chloro-1-(p-tolyl)propoxy]-2-methyl-benzene Formula: C17H18Cl2O MolecularWeight: 309.23022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCCl)OC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CCCl)OC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C17H18Cl2O/c1-12-3-5-14(6-4-12)17(9-10-18)20-16-8-7-15(19)11-13(16)2/h3-8,11,17H,9-10H2,1-2H3/t17-/m0/s1