1,3-bis(2,2,2-triphenylethyl)benzene

Systemtic Name: 1,3-bis(2,2,2-triphenylethyl)benzene Openeye Name: 1,3-bis(2,2,2-triphenylethyl)benzene CAS Name: 1,3-bis(2,2,2-triphenylethyl)benzene IUPAC Name: 1,3-bis(2,2,2-triphenylethyl)benzene Traditional Name: 1,3-bis(2,2,2-triphenylethyl)benzene Formula: C46H38 MolecularWeight: 590.79392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC2=CC(=CC=C2)CC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C(CC2=CC(=CC=C2)CC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C46H38/c1-7-22-39(23-8-1)45(40-24-9-2-10-25-40,41-26-11-3-12-27-41)35-37-20-19-21-38(34-37)36-46(42-28-13-4-14-29-42,43-30-15-5-16-31-43)44-32-17-6-18-33-44/h1-34H,35-36H2