1-[(1R)-3-chloranyl-1-(4-methylphenyl)propoxy]-2,4,5-trimethyl-benzene

Systemtic Name: 1-[(1R)-3-chloranyl-1-(4-methylphenyl)propoxy]-2,4,5-trimethyl-benzene Openeye Name: 1-[(1R)-3-chloro-1-(p-tolyl)propoxy]-2,4,5-trimethyl-benzene CAS Name: 1-[(1R)-3-chloro-1-(4-methylphenyl)propoxy]-2,4,5-trimethylbenzene IUPAC Name: 1-[(1R)-3-chloro-1-(4-methylphenyl)propoxy]-2,4,5-trimethylbenzene Traditional Name: 1-[(1R)-3-chloro-1-(p-tolyl)propoxy]-2,4,5-trimethyl-benzene Formula: C19H23ClO MolecularWeight: 302.83832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClO/c1-13-5-7-17(8-6-13)18(9-10-20)21-19-12-15(3)14(2)11-16(19)4/h5-8,11-12,18H,9-10H2,1-4H3/t18-/m1/s1