1-[(1R)-3-chloranyl-1-(4-ethoxyphenoxy)propyl]-4-methyl-benzene

Systemtic Name: 1-[(1R)-3-chloranyl-1-(4-ethoxyphenoxy)propyl]-4-methyl-benzene Openeye Name: 1-[(1R)-3-chloro-1-(4-ethoxyphenoxy)propyl]-4-methyl-benzene CAS Name: 1-[(1R)-3-chloro-1-(4-ethoxyphenoxy)propyl]-4-methylbenzene IUPAC Name: 1-[(1R)-3-chloro-1-(4-ethoxyphenoxy)propyl]-4-methylbenzene Traditional Name: 1-[(1R)-3-chloro-1-(4-ethoxyphenoxy)propyl]-4-methyl-benzene Formula: C18H21ClO2 MolecularWeight: 304.81114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(CCCl)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)O[C@H](CCCl)C2=CC=C(C=C2)C

InChI

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