2-[(1S)-3-chloranyl-1-(4-ethylphenyl)propoxy]-1,3-dimethyl-benzene

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CCCl)OC2=C(C=CC=C2C)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](CCCl)OC2=C(C=CC=C2C)C

InChI

InChI=1S/C19H23ClO/c1-4-16-8-10-17(11-9-16)18(12-13-20)21-19-14(2)6-5-7-15(19)3/h5-11,18H,4,12-13H2,1-3H3/t18-/m0/s1