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

Systemtic Name: [(1S,2R)-1-(methoxymethoxy)-1-phenyl-but-3-en-2-yl]benzene Openeye Name: [(1S,2R)-1-(methoxymethoxy)-2-phenyl-but-3-enyl]benzene CAS Name: [(1S,2R)-1-(methoxymethoxy)-1-phenylbut-3-en-2-yl]benzene IUPAC Name: [(1S,2R)-1-(methoxymethoxy)-1-phenylbut-3-en-2-yl]benzene Traditional Name: [(1S,2R)-1-(methoxymethoxy)-2-phenyl-but-3-enyl]benzene Formula: C18H20O2 MolecularWeight: 268.3502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20O2/c1-3-17(15-10-6-4-7-11-15)18(20-14-19-2)16-12-8-5-9-13-16/h3-13,17-18H,1,14H2,2H3/t17-,18-/m1/s1