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

Systemtic Name: [(1S,2R)-1-phenyl-1-prop-2-enoxy-but-3-en-2-yl]benzene Openeye Name: [(1S,2R)-1-allyloxy-2-phenyl-but-3-enyl]benzene CAS Name: [(1S,2R)-1-phenyl-1-prop-2-enoxybut-3-en-2-yl]benzene IUPAC Name: [(1S,2R)-1-phenyl-1-prop-2-enoxybut-3-en-2-yl]benzene Traditional Name: [(1S,2R)-1-allyloxy-2-phenyl-but-3-enyl]benzene Formula: C19H20O MolecularWeight: 264.3615

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(C1=CC=CC=C1)C(C=C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H20O/c1-3-15-20-19(17-13-9-6-10-14-17)18(4-2)16-11-7-5-8-12-16/h3-14,18-19H,1-2,15H2/t18-,19-/m1/s1