1-[(1R)-3-chloranyl-1-phenyl-propoxy]-3-propan-2-yl-benzene

Systemtic Name: 1-[(1R)-3-chloranyl-1-phenyl-propoxy]-3-propan-2-yl-benzene Openeye Name: 1-[(1R)-3-chloro-1-phenyl-propoxy]-3-isopropyl-benzene CAS Name: 1-[(1R)-3-chloro-1-phenylpropoxy]-3-propan-2-ylbenzene IUPAC Name: 1-[(1R)-3-chloro-1-phenylpropoxy]-3-propan-2-ylbenzene Traditional Name: 1-[(1R)-3-chloro-1-phenyl-propoxy]-3-isopropyl-benzene Formula: C18H21ClO MolecularWeight: 288.81174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClO/c1-14(2)16-9-6-10-17(13-16)20-18(11-12-19)15-7-4-3-5-8-15/h3-10,13-14,18H,11-12H2,1-2H3/t18-/m1/s1