2,5,6,7,8-pentakis-phenyl-1,2,3,4-tetrahydronaphthalene

Systemtic Name: 2,5,6,7,8-pentakis-phenyl-1,2,3,4-tetrahydronaphthalene Openeye Name: 2,5,6,7,8-pentakis-phenyltetralin CAS Name: 2,5,6,7,8-pentakis-phenyl-1,2,3,4-tetrahydronaphthalene IUPAC Name: 2,5,6,7,8-pentakis-phenyl-1,2,3,4-tetrahydronaphthalene Traditional Name: 2,5,6,7,8-pentakis-phenyltetralin Formula: C40H32 MolecularWeight: 512.68208

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=C(C(=C2CC1C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1CC2=C(C(=C(C(=C2CC1C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C40H32/c1-6-16-29(17-7-1)34-26-27-35-36(28-34)38(31-20-10-3-11-21-31)40(33-24-14-5-15-25-33)39(32-22-12-4-13-23-32)37(35)30-18-8-2-9-19-30/h1-25,34H,26-28H2