1-[(1S)-3-chloranyl-1-(3-methylphenoxy)propyl]-4-propan-2-yl-benzene

Systemtic Name: 1-[(1S)-3-chloranyl-1-(3-methylphenoxy)propyl]-4-propan-2-yl-benzene Openeye Name: 1-[(1S)-3-chloro-1-(4-isopropylphenyl)propoxy]-3-methyl-benzene CAS Name: 1-[(1S)-3-chloro-1-(3-methylphenoxy)propyl]-4-propan-2-ylbenzene IUPAC Name: 1-[(1S)-3-chloro-1-(3-methylphenoxy)propyl]-4-propan-2-ylbenzene Traditional Name: 1-[(1S)-3-chloro-1-(3-methylphenoxy)propyl]-4-isopropyl-benzene Formula: C19H23ClO MolecularWeight: 302.83832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(CCCl)C2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)O[C@@H](CCCl)C2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C19H23ClO/c1-14(2)16-7-9-17(10-8-16)19(11-12-20)21-18-6-4-5-15(3)13-18/h4-10,13-14,19H,11-12H2,1-3H3/t19-/m0/s1