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

Systemtic Name: 1-[(1R)-3-chloranyl-1-(4-methylphenyl)propoxy]-3-propan-2-yl-benzene Openeye Name: 1-[(1R)-3-chloro-1-(3-isopropylphenoxy)propyl]-4-methyl-benzene CAS Name: 1-[(1R)-3-chloro-1-(4-methylphenyl)propoxy]-3-propan-2-ylbenzene IUPAC Name: 1-[(1R)-3-chloro-1-(4-methylphenyl)propoxy]-3-propan-2-ylbenzene Traditional Name: 1-[(1R)-3-chloro-1-(3-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=CC(=C2)C(C)C

Isomeric SMILES

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

InChI

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