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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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