1,2,5,6-tetraphenyl-5-(4-phenylphenyl)cyclohexa-1,3-diene

Systemtic Name: 1,2,5,6-tetraphenyl-5-(4-phenylphenyl)cyclohexa-1,3-diene Openeye Name: 1,2,5,6-tetraphenyl-5-(4-phenylphenyl)cyclohexa-1,3-diene CAS Name: 1,2,5,6-tetraphenyl-5-(4-phenylphenyl)cyclohexa-1,3-diene IUPAC Name: 1,2,5,6-tetraphenyl-5-(4-phenylphenyl)cyclohexa-1,3-diene Traditional Name: 1,2,5,6-tetraphenyl-5-(4-phenylphenyl)cyclohexa-1,3-diene Formula: C42H32 MolecularWeight: 536.70348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=C(C=CC2(C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2C(=C(C=CC2(C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C42H32/c1-6-16-32(17-7-1)33-26-28-38(29-27-33)42(37-24-14-5-15-25-37)31-30-39(34-18-8-2-9-19-34)40(35-20-10-3-11-21-35)41(42)36-22-12-4-13-23-36/h1-31,41H