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

Systemtic Name: 2-[(1S)-3-chloranyl-1-(4-methylphenyl)propoxy]-1,3,4-trimethyl-benzene Openeye Name: 2-[(1S)-3-chloro-1-(p-tolyl)propoxy]-1,3,4-trimethyl-benzene CAS Name: 2-[(1S)-3-chloro-1-(4-methylphenyl)propoxy]-1,3,4-trimethylbenzene IUPAC Name: 2-[(1S)-3-chloro-1-(4-methylphenyl)propoxy]-1,3,4-trimethylbenzene Traditional Name: 2-[(1S)-3-chloro-1-(p-tolyl)propoxy]-1,3,4-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=CC(=C2C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CCCl)OC2=C(C=CC(=C2C)C)C

InChI

InChI=1S/C19H23ClO/c1-13-5-9-17(10-6-13)18(11-12-20)21-19-15(3)8-7-14(2)16(19)4/h5-10,18H,11-12H2,1-4H3/t18-/m0/s1