[(E,1S)-1,3-diphenylprop-2-enoxy]methylbenzene

Systemtic Name: [(E,1S)-1,3-diphenylprop-2-enoxy]methylbenzene Openeye Name: [(E,1S)-1-benzyloxy-3-phenyl-allyl]benzene CAS Name: [(E,1S)-1,3-diphenylprop-2-enoxy]methylbenzene IUPAC Name: [(E,1S)-1,3-diphenylprop-2-enoxy]methylbenzene Traditional Name: [(E,1S)-1-benzoxy-3-phenyl-allyl]benzene Formula: C22H20O MolecularWeight: 300.3936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(C=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CO[C@@H](/C=C/C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H20O/c1-4-10-19(11-5-1)16-17-22(21-14-8-3-9-15-21)23-18-20-12-6-2-7-13-20/h1-17,22H,18H2/b17-16+/t22-/m0/s1