[(1R,2S,3R)-1,3-dimethoxy-1-phenyl-butan-2-yl]benzene

Systemtic Name: [(1R,2S,3R)-1,3-dimethoxy-1-phenyl-butan-2-yl]benzene Openeye Name: [(1R,2S,3R)-1,3-dimethoxy-2-phenyl-butyl]benzene CAS Name: [(1R,2S,3R)-1,3-dimethoxy-1-phenylbutan-2-yl]benzene IUPAC Name: [(1R,2S,3R)-1,3-dimethoxy-1-phenylbutan-2-yl]benzene Traditional Name: [(1R,2S,3R)-1,3-dimethoxy-2-phenyl-butyl]benzene Formula: C18H22O2 MolecularWeight: 270.36608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22O2/c1-14(19-2)17(15-10-6-4-7-11-15)18(20-3)16-12-8-5-9-13-16/h4-14,17-18H,1-3H3/t14-,17-,18+/m1/s1