1-[(1R)-3-chloranyl-1-phenyl-propoxy]-2,4,5-trimethyl-benzene

Systemtic Name: 1-[(1R)-3-chloranyl-1-phenyl-propoxy]-2,4,5-trimethyl-benzene Openeye Name: 1-[(1R)-3-chloro-1-phenyl-propoxy]-2,4,5-trimethyl-benzene CAS Name: 1-[(1R)-3-chloro-1-phenylpropoxy]-2,4,5-trimethylbenzene IUPAC Name: 1-[(1R)-3-chloro-1-phenylpropoxy]-2,4,5-trimethylbenzene Traditional Name: 1-[(1R)-3-chloro-1-phenyl-propoxy]-2,4,5-trimethyl-benzene Formula: C18H21ClO MolecularWeight: 288.81174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)OC(CCCl)C2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=C(C=C1C)O[C@H](CCCl)C2=CC=CC=C2)C

InChI

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