1-[(1R)-3-chloranyl-1-(4-methylphenyl)propoxy]-2-methoxy-4-methyl-benzene

Systemtic Name: 1-[(1R)-3-chloranyl-1-(4-methylphenyl)propoxy]-2-methoxy-4-methyl-benzene Openeye Name: 1-[(1R)-3-chloro-1-(p-tolyl)propoxy]-2-methoxy-4-methyl-benzene CAS Name: 1-[(1R)-3-chloro-1-(4-methylphenyl)propoxy]-2-methoxy-4-methylbenzene IUPAC Name: 1-[(1R)-3-chloro-1-(4-methylphenyl)propoxy]-2-methoxy-4-methylbenzene Traditional Name: 1-[(1R)-3-chloro-1-(p-tolyl)propoxy]-2-methoxy-4-methyl-benzene Formula: C18H21ClO2 MolecularWeight: 304.81114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClO2/c1-13-4-7-15(8-5-13)16(10-11-19)21-17-9-6-14(2)12-18(17)20-3/h4-9,12,16H,10-11H2,1-3H3/t16-/m1/s1