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

Systemtic Name: 2-[(1S)-3-chloranyl-1-(4-methylphenyl)propoxy]-1,3-dimethyl-benzene Openeye Name: 2-[(1S)-3-chloro-1-(p-tolyl)propoxy]-1,3-dimethyl-benzene CAS Name: 2-[(1S)-3-chloro-1-(4-methylphenyl)propoxy]-1,3-dimethylbenzene IUPAC Name: 2-[(1S)-3-chloro-1-(4-methylphenyl)propoxy]-1,3-dimethylbenzene Traditional Name: 2-[(1S)-3-chloro-1-(p-tolyl)propoxy]-1,3-dimethyl-benzene Formula: C18H21ClO MolecularWeight: 288.81174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCCl)OC2=C(C=CC=C2C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClO/c1-13-7-9-16(10-8-13)17(11-12-19)20-18-14(2)5-4-6-15(18)3/h4-10,17H,11-12H2,1-3H3/t17-/m0/s1