2,7-bis[4-(2,2-diphenylethenyl)phenyl]-4,5,9,10-tetrahydropyrene

Systemtic Name: 2,7-bis[4-(2,2-diphenylethenyl)phenyl]-4,5,9,10-tetrahydropyrene Openeye Name: 2,7-bis[4-(2,2-diphenylvinyl)phenyl]-4,5,9,10-tetrahydropyrene CAS Name: 2,7-bis[4-(2,2-diphenylethenyl)phenyl]-4,5,9,10-tetrahydropyrene IUPAC Name: 2,7-bis[4-(2,2-diphenylethenyl)phenyl]-4,5,9,10-tetrahydropyrene Traditional Name: 2,7-bis[4-(2,2-diphenylvinyl)phenyl]-4,5,9,10-tetrahydropyrene Formula: C56H42 MolecularWeight: 714.93268

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=CC3=C2C4=C(CC3)C=C(C=C41)C5=CC=C(C=C5)C=C(C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=C(C=C8)C=C(C9=CC=CC=C9)C1=CC=CC=C1

Isomeric SMILES

C1CC2=CC(=CC3=C2C4=C(CC3)C=C(C=C41)C5=CC=C(C=C5)C=C(C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=C(C=C8)C=C(C9=CC=CC=C9)C1=CC=CC=C1

InChI

InChI=1S/C56H42/c1-5-13-43(14-6-1)53(44-15-7-2-8-16-44)33-39-21-25-41(26-22-39)51-35-47-29-31-49-37-52(38-50-32-30-48(36-51)55(47)56(49)50)42-27-23-40(24-28-42)34-54(45-17-9-3-10-18-45)46-19-11-4-12-20-46/h1-28,33-38H,29-32H2