[(1S,2R)-3-bromanyl-1-(methoxymethoxy)-1-phenyl-but-3-en-2-yl]benzene

Systemtic Name: [(1S,2R)-3-bromanyl-1-(methoxymethoxy)-1-phenyl-but-3-en-2-yl]benzene Openeye Name: [(1S,2R)-3-bromo-1-(methoxymethoxy)-2-phenyl-but-3-enyl]benzene CAS Name: [(1S,2R)-3-bromo-1-(methoxymethoxy)-1-phenylbut-3-en-2-yl]benzene IUPAC Name: [(1S,2R)-3-bromo-1-(methoxymethoxy)-1-phenylbut-3-en-2-yl]benzene Traditional Name: [(1S,2R)-3-bromo-1-(methoxymethoxy)-2-phenyl-but-3-enyl]benzene Formula: C18H19BrO2 MolecularWeight: 347.24626

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Descriptors Computed from Structure

Canonical SMILES:

COCOC(C1=CC=CC=C1)C(C2=CC=CC=C2)C(=C)Br

Isomeric SMILES

COCO[C@H](C1=CC=CC=C1)[C@@H](C2=CC=CC=C2)C(=C)Br

InChI

InChI=1S/C18H19BrO2/c1-14(19)17(15-9-5-3-6-10-15)18(21-13-20-2)16-11-7-4-8-12-16/h3-12,17-18H,1,13H2,2H3/t17-,18-/m1/s1