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

Systemtic Name: 4-[(1R)-3-chloranyl-1-(3-ethylphenoxy)propyl]-1,2-dimethyl-benzene Openeye Name: 4-[(1R)-3-chloro-1-(3-ethylphenoxy)propyl]-1,2-dimethyl-benzene CAS Name: 4-[(1R)-3-chloro-1-(3-ethylphenoxy)propyl]-1,2-dimethylbenzene IUPAC Name: 4-[(1R)-3-chloro-1-(3-ethylphenoxy)propyl]-1,2-dimethylbenzene Traditional Name: 4-[(1R)-3-chloro-1-(3-ethylphenoxy)propyl]-1,2-dimethyl-benzene Formula: C19H23ClO MolecularWeight: 302.83832

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OC(CCCl)C2=CC(=C(C=C2)C)C

Isomeric SMILES

CCC1=CC(=CC=C1)O[C@H](CCCl)C2=CC(=C(C=C2)C)C

InChI

InChI=1S/C19H23ClO/c1-4-16-6-5-7-18(13-16)21-19(10-11-20)17-9-8-14(2)15(3)12-17/h5-9,12-13,19H,4,10-11H2,1-3H3/t19-/m1/s1