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

Systemtic Name: 4-[(1R)-3-chloranyl-1-(3-methoxyphenoxy)propyl]-1,2-dimethyl-benzene Openeye Name: 4-[(1R)-3-chloro-1-(3-methoxyphenoxy)propyl]-1,2-dimethyl-benzene CAS Name: 4-[(1R)-3-chloro-1-(3-methoxyphenoxy)propyl]-1,2-dimethylbenzene IUPAC Name: 4-[(1R)-3-chloro-1-(3-methoxyphenoxy)propyl]-1,2-dimethylbenzene Traditional Name: 4-[(1R)-3-chloro-1-(3-methoxyphenoxy)propyl]-1,2-dimethyl-benzene Formula: C18H21ClO2 MolecularWeight: 304.81114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClO2/c1-13-7-8-15(11-14(13)2)18(9-10-19)21-17-6-4-5-16(12-17)20-3/h4-8,11-12,18H,9-10H2,1-3H3/t18-/m1/s1