1-[(1R)-3-chloranyl-1-(2-ethoxyphenoxy)propyl]-4-methyl-benzene

Systemtic Name: 1-[(1R)-3-chloranyl-1-(2-ethoxyphenoxy)propyl]-4-methyl-benzene Openeye Name: 1-[(1R)-3-chloro-1-(2-ethoxyphenoxy)propyl]-4-methyl-benzene CAS Name: 1-[(1R)-3-chloro-1-(2-ethoxyphenoxy)propyl]-4-methylbenzene IUPAC Name: 1-[(1R)-3-chloro-1-(2-ethoxyphenoxy)propyl]-4-methylbenzene Traditional Name: 1-[(1R)-3-chloro-1-(2-ethoxyphenoxy)propyl]-4-methyl-benzene Formula: C18H21ClO2 MolecularWeight: 304.81114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC(CCCl)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC=CC=C1O[C@H](CCCl)C2=CC=C(C=C2)C

InChI

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