1-[(1R)-3-chloranyl-1-(3,4-dimethylphenyl)propoxy]-3,5-dimethyl-benzene

Systemtic Name: 1-[(1R)-3-chloranyl-1-(3,4-dimethylphenyl)propoxy]-3,5-dimethyl-benzene Openeye Name: 1-[(1R)-3-chloro-1-(3,4-dimethylphenyl)propoxy]-3,5-dimethyl-benzene CAS Name: 1-[(1R)-3-chloro-1-(3,4-dimethylphenyl)propoxy]-3,5-dimethylbenzene IUPAC Name: 1-[(1R)-3-chloro-1-(3,4-dimethylphenyl)propoxy]-3,5-dimethylbenzene Traditional Name: 1-[(1R)-3-chloro-1-(3,4-dimethylphenyl)propoxy]-3,5-dimethyl-benzene Formula: C19H23ClO MolecularWeight: 302.83832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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