[(1R)-1-[(1R)-1-phenylbut-3-enoxy]ethyl]benzene

Systemtic Name: [(1R)-1-[(1R)-1-phenylbut-3-enoxy]ethyl]benzene Openeye Name: [(1R)-1-[(1R)-1-phenylbut-3-enoxy]ethyl]benzene CAS Name: [(1R)-1-[(1R)-1-phenylbut-3-enoxy]ethyl]benzene IUPAC Name: [(1R)-1-[(1R)-1-phenylbut-3-enoxy]ethyl]benzene Traditional Name: [(1R)-1-[(1R)-1-phenylbut-3-enoxy]ethyl]benzene Formula: C18H20O MolecularWeight: 252.3508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC(CC=C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H20O/c1-3-10-18(17-13-8-5-9-14-17)19-15(2)16-11-6-4-7-12-16/h3-9,11-15,18H,1,10H2,2H3/t15-,18-/m1/s1