1-hepta-1,6-dien-4-yl-2-prop-2-enoxy-benzene

Systemtic Name: 1-hepta-1,6-dien-4-yl-2-prop-2-enoxy-benzene Openeye Name: 1-(1-allylbut-3-enyl)-2-allyloxy-benzene CAS Name: 1-hepta-1,6-dien-4-yl-2-prop-2-enoxybenzene IUPAC Name: 1-hepta-1,6-dien-4-yl-2-prop-2-enoxybenzene Traditional Name: 1-(1-allylbut-3-enyl)-2-allyloxy-benzene Formula: C16H20O MolecularWeight: 228.3294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CC=C)C1=CC=CC=C1OCC=C

Isomeric SMILES

C=CCC(CC=C)C1=CC=CC=C1OCC=C

InChI

InChI=1S/C16H20O/c1-4-9-14(10-5-2)15-11-7-8-12-16(15)17-13-6-3/h4-8,11-12,14H,1-3,9-10,13H2