4-[(1R)-3-chloranyl-1-phenyl-propoxy]-1,2-dimethyl-benzene

Systemtic Name: 4-[(1R)-3-chloranyl-1-phenyl-propoxy]-1,2-dimethyl-benzene Openeye Name: 4-[(1R)-3-chloro-1-phenyl-propoxy]-1,2-dimethyl-benzene CAS Name: 4-[(1R)-3-chloro-1-phenylpropoxy]-1,2-dimethylbenzene IUPAC Name: 4-[(1R)-3-chloro-1-phenylpropoxy]-1,2-dimethylbenzene Traditional Name: 4-[(1R)-3-chloro-1-phenyl-propoxy]-1,2-dimethyl-benzene Formula: C17H19ClO MolecularWeight: 274.78516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClO/c1-13-8-9-16(12-14(13)2)19-17(10-11-18)15-6-4-3-5-7-15/h3-9,12,17H,10-11H2,1-2H3/t17-/m1/s1