4-[1-(4-methylphenyl)ethenyl]bicyclo[4.2.0]octa-1(6),2,4-triene

Systemtic Name: 4-[1-(4-methylphenyl)ethenyl]bicyclo[4.2.0]octa-1(6),2,4-triene Openeye Name: 4-[1-(p-tolyl)vinyl]bicyclo[4.2.0]octa-1(6),2,4-triene CAS Name: 4-[1-(4-methylphenyl)ethenyl]bicyclo[4.2.0]octa-1(6),2,4-triene IUPAC Name: 4-[1-(4-methylphenyl)ethenyl]bicyclo[4.2.0]octa-1(6),2,4-triene Traditional Name: 4-[1-(p-tolyl)vinyl]bicyclo[4.2.0]octa-1(6),2,4-triene Formula: C17H16 MolecularWeight: 220.30894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C)C2=CC3=C(CC3)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)C(=C)C2=CC3=C(CC3)C=C2

InChI

InChI=1S/C17H16/c1-12-3-5-14(6-4-12)13(2)16-9-7-15-8-10-17(15)11-16/h3-7,9,11H,2,8,10H2,1H3