(1-phenyl-3-prop-2-enoxy-prop-1-enyl)benzene

Systemtic Name: (1-phenyl-3-prop-2-enoxy-prop-1-enyl)benzene Openeye Name: (3-allyloxy-1-phenyl-prop-1-enyl)benzene CAS Name: (1-phenyl-3-prop-2-enoxyprop-1-enyl)benzene IUPAC Name: (1-phenyl-3-prop-2-enoxyprop-1-enyl)benzene Traditional Name: (3-allyloxy-1-phenyl-prop-1-enyl)benzene Formula: C18H18O MolecularWeight: 250.33492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC=C(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

C=CCOCC=C(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C18H18O/c1-2-14-19-15-13-18(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h2-13H,1,14-15H2