1-[(1R)-3-chloranyl-1-(3,4-dimethylphenyl)propoxy]-2,4-dimethyl-benzene

Systemtic Name: 1-[(1R)-3-chloranyl-1-(3,4-dimethylphenyl)propoxy]-2,4-dimethyl-benzene Openeye Name: 1-[(1R)-3-chloro-1-(3,4-dimethylphenyl)propoxy]-2,4-dimethyl-benzene CAS Name: 1-[(1R)-3-chloro-1-(3,4-dimethylphenyl)propoxy]-2,4-dimethylbenzene IUPAC Name: 1-[(1R)-3-chloro-1-(3,4-dimethylphenyl)propoxy]-2,4-dimethylbenzene Traditional Name: 1-[(1R)-3-chloro-1-(3,4-dimethylphenyl)propoxy]-2,4-dimethyl-benzene Formula: C19H23ClO MolecularWeight: 302.83832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(CCCl)C2=CC(=C(C=C2)C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClO/c1-13-5-8-18(16(4)11-13)21-19(9-10-20)17-7-6-14(2)15(3)12-17/h5-8,11-12,19H,9-10H2,1-4H3/t19-/m1/s1