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

Systemtic Name: 2-[(1R)-3-chloranyl-1-phenyl-propoxy]-1,3,4-trimethyl-benzene Openeye Name: 2-[(1R)-3-chloro-1-phenyl-propoxy]-1,3,4-trimethyl-benzene CAS Name: 2-[(1R)-3-chloro-1-phenylpropoxy]-1,3,4-trimethylbenzene IUPAC Name: 2-[(1R)-3-chloro-1-phenylpropoxy]-1,3,4-trimethylbenzene Traditional Name: 2-[(1R)-3-chloro-1-phenyl-propoxy]-1,3,4-trimethyl-benzene Formula: C18H21ClO MolecularWeight: 288.81174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClO/c1-13-9-10-14(2)18(15(13)3)20-17(11-12-19)16-7-5-4-6-8-16/h4-10,17H,11-12H2,1-3H3/t17-/m1/s1