1,2,3,4,5,6,7-heptakis-phenylcyclohepta-1,3,5-triene

Systemtic Name: 1,2,3,4,5,6,7-heptakis-phenylcyclohepta-1,3,5-triene Openeye Name: 1,2,3,4,5,6,7-heptakis-phenylcyclohepta-1,3,5-triene CAS Name: 1,2,3,4,5,6,7-heptakis-phenylcyclohepta-1,3,5-triene IUPAC Name: 1,2,3,4,5,6,7-heptakis-phenylcyclohepta-1,3,5-triene Traditional Name: 1,2,3,4,5,6,7-heptakis-phenylcyclohepta-1,3,5-triene Formula: C49H36 MolecularWeight: 624.81014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=C(C(=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)C2C(=C(C(=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C49H36/c1-8-22-36(23-9-1)43-44(37-24-10-2-11-25-37)46(39-28-14-4-15-29-39)48(41-32-18-6-19-33-41)49(42-34-20-7-21-35-42)47(40-30-16-5-17-31-40)45(43)38-26-12-3-13-27-38/h1-35,43H