1-(5-bicyclo[4.2.0]octa-1(6),4,7-trienyl)naphthalene

Systemtic Name: 1-(5-bicyclo[4.2.0]octa-1(6),4,7-trienyl)naphthalene Openeye Name: 1-(5-bicyclo[4.2.0]octa-1(6),4,7-trienyl)naphthalene CAS Name: 1-(5-bicyclo[4.2.0]octa-1(6),4,7-trienyl)naphthalene IUPAC Name: 1-(5-bicyclo[4.2.0]octa-1(6),4,7-trienyl)naphthalene Traditional Name: 1-(5-bicyclo[4.2.0]octa-1(6),4,7-trienyl)naphthalene Formula: C18H14 MolecularWeight: 230.30376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C2)C(=C1)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC2=C(C=C2)C(=C1)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C18H14/c1-2-8-15-13(5-1)6-3-9-17(15)18-10-4-7-14-11-12-16(14)18/h1-3,5-6,8-12H,4,7H2