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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClO2/c1-13-4-5-14(2)17(12-13)18(10-11-19)21-16-8-6-15(20-3)7-9-16/h4-9,12,18H,10-11H2,1-3H3/t18-/m1/s1