[(Z,1S)-1,4-diphenylbut-3-enoxy]methylbenzene

Systemtic Name: [(Z,1S)-1,4-diphenylbut-3-enoxy]methylbenzene Openeye Name: [(Z,1S)-1-benzyloxy-4-phenyl-but-3-enyl]benzene CAS Name: [(Z,1S)-1,4-diphenylbut-3-enoxy]methylbenzene IUPAC Name: [(Z,1S)-1,4-diphenylbut-3-enoxy]methylbenzene Traditional Name: [(Z,1S)-1-benzoxy-4-phenyl-but-3-enyl]benzene Formula: C23H22O MolecularWeight: 314.42018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22O/c1-4-11-20(12-5-1)15-10-18-23(22-16-8-3-9-17-22)24-19-21-13-6-2-7-14-21/h1-17,23H,18-19H2/b15-10-/t23-/m0/s1