2-[(1R)-3-chloranyl-1-(4-methylphenoxy)propyl]-1,4-dimethyl-benzene

Systemtic Name: 2-[(1R)-3-chloranyl-1-(4-methylphenoxy)propyl]-1,4-dimethyl-benzene Openeye Name: 2-[(1R)-3-chloro-1-(4-methylphenoxy)propyl]-1,4-dimethyl-benzene CAS Name: 2-[(1R)-3-chloro-1-(4-methylphenoxy)propyl]-1,4-dimethylbenzene IUPAC Name: 2-[(1R)-3-chloro-1-(4-methylphenoxy)propyl]-1,4-dimethylbenzene Traditional Name: 2-[(1R)-3-chloro-1-(4-methylphenoxy)propyl]-1,4-dimethyl-benzene Formula: C18H21ClO MolecularWeight: 288.81174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClO/c1-13-5-8-16(9-6-13)20-18(10-11-19)17-12-14(2)4-7-15(17)3/h4-9,12,18H,10-11H2,1-3H3/t18-/m1/s1