1-[(1S)-3-chloranyl-1-(4-ethylphenyl)propoxy]-3,5-dimethyl-benzene

Systemtic Name: 1-[(1S)-3-chloranyl-1-(4-ethylphenyl)propoxy]-3,5-dimethyl-benzene Openeye Name: 1-[(1S)-3-chloro-1-(4-ethylphenyl)propoxy]-3,5-dimethyl-benzene CAS Name: 1-[(1S)-3-chloro-1-(4-ethylphenyl)propoxy]-3,5-dimethylbenzene IUPAC Name: 1-[(1S)-3-chloro-1-(4-ethylphenyl)propoxy]-3,5-dimethylbenzene Traditional Name: 1-[(1S)-3-chloro-1-(4-ethylphenyl)propoxy]-3,5-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=CC(=CC(=C2)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](CCCl)OC2=CC(=CC(=C2)C)C

InChI

InChI=1S/C19H23ClO/c1-4-16-5-7-17(8-6-16)19(9-10-20)21-18-12-14(2)11-15(3)13-18/h5-8,11-13,19H,4,9-10H2,1-3H3/t19-/m0/s1