6,6,12,12-tetramethyl-2,8-diphenyl-indeno[1,2-b]fluorene

Systemtic Name: 6,6,12,12-tetramethyl-2,8-diphenyl-indeno[1,2-b]fluorene Openeye Name: 6,6,12,12-tetramethyl-2,8-diphenyl-indeno[1,2-b]fluorene CAS Name: 6,6,12,12-tetramethyl-2,8-diphenylindeno[1,2-b]fluorene IUPAC Name: 6,6,12,12-tetramethyl-2,8-diphenylindeno[1,2-b]fluorene Traditional Name: 6,6,12,12-tetramethyl-2,8-diphenyl-indeno[1,2-b]fluorene Formula: C36H30 MolecularWeight: 462.6234

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC3=C(C=C2C4=C1C=C(C=C4)C5=CC=CC=C5)C(C6=C3C=CC(=C6)C7=CC=CC=C7)(C)C)C

Isomeric SMILES

CC1(C2=CC3=C(C=C2C4=C1C=C(C=C4)C5=CC=CC=C5)C(C6=C3C=CC(=C6)C7=CC=CC=C7)(C)C)C

InChI

InChI=1S/C36H30/c1-35(2)31-19-25(23-11-7-5-8-12-23)15-17-27(31)29-22-34-30(21-33(29)35)28-18-16-26(20-32(28)36(34,3)4)24-13-9-6-10-14-24/h5-22H,1-4H3