1,3,4,5,6-pentakis-phenyl-1,2-dihydropentalene

Systemtic Name: 1,3,4,5,6-pentakis-phenyl-1,2-dihydropentalene Openeye Name: 1,3,4,5,6-pentakis-phenyl-1,2-dihydropentalene CAS Name: 1,3,4,5,6-pentakis-phenyl-1,2-dihydropentalene IUPAC Name: 1,3,4,5,6-pentakis-phenyl-1,2-dihydropentalene Traditional Name: 1,3,4,5,6-pentakis-phenyl-1,2-dihydropentalene Formula: C38H28 MolecularWeight: 484.62892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C(=C(C2=C1C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1C(C2=C(C(=C(C2=C1C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C38H28/c1-6-16-27(17-7-1)32-26-33(28-18-8-2-9-19-28)38-36(31-24-14-5-15-25-31)34(29-20-10-3-11-21-29)35(37(32)38)30-22-12-4-13-23-30/h1-25,32H,26H2