(1-phenyl-1-prop-2-enoxy-prop-2-ynyl)benzene

Systemtic Name: (1-phenyl-1-prop-2-enoxy-prop-2-ynyl)benzene Openeye Name: (1-allyloxy-1-phenyl-prop-2-ynyl)benzene CAS Name: (1-phenyl-1-prop-2-enoxyprop-2-ynyl)benzene IUPAC Name: (1-phenyl-1-prop-2-enoxyprop-2-ynyl)benzene Traditional Name: (1-allyloxy-1-phenyl-prop-2-ynyl)benzene Formula: C18H16O MolecularWeight: 248.31904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16O/c1-3-15-19-18(4-2,16-11-7-5-8-12-16)17-13-9-6-10-14-17/h2-3,5-14H,1,15H2