4-[(1R)-3-chloranyl-1-(2-methoxyphenoxy)propyl]-1,2-dimethyl-benzene

Systemtic Name: 4-[(1R)-3-chloranyl-1-(2-methoxyphenoxy)propyl]-1,2-dimethyl-benzene Openeye Name: 4-[(1R)-3-chloro-1-(2-methoxyphenoxy)propyl]-1,2-dimethyl-benzene CAS Name: 4-[(1R)-3-chloro-1-(2-methoxyphenoxy)propyl]-1,2-dimethylbenzene IUPAC Name: 4-[(1R)-3-chloro-1-(2-methoxyphenoxy)propyl]-1,2-dimethylbenzene Traditional Name: 4-[(1R)-3-chloro-1-(2-methoxyphenoxy)propyl]-1,2-dimethyl-benzene Formula: C18H21ClO2 MolecularWeight: 304.81114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(CCCl)OC2=CC=CC=C2OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@@H](CCCl)OC2=CC=CC=C2OC)C

InChI

InChI=1S/C18H21ClO2/c1-13-8-9-15(12-14(13)2)16(10-11-19)21-18-7-5-4-6-17(18)20-3/h4-9,12,16H,10-11H2,1-3H3/t16-/m1/s1