1-[(1R)-3-chloranyl-1-(4-methylphenyl)propoxy]-4-propan-2-yl-benzene

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCCl)OC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](CCCl)OC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C19H23ClO/c1-14(2)16-8-10-18(11-9-16)21-19(12-13-20)17-6-4-15(3)5-7-17/h4-11,14,19H,12-13H2,1-3H3/t19-/m1/s1