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

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18Cl2O/c1-12-3-6-14(7-4-12)16(9-10-18)20-17-8-5-13(2)11-15(17)19/h3-8,11,16H,9-10H2,1-2H3/t16-/m0/s1