3-tert-butyl-1-cyclopenta-1,3-dien-1-yl-6-(2-methyl-4,4-diphenyl-but-3-en-2-yl)-2,7-diphenyl-9H-fluorene

Systemtic Name: 3-tert-butyl-1-cyclopenta-1,3-dien-1-yl-6-(2-methyl-4,4-diphenyl-but-3-en-2-yl)-2,7-diphenyl-9H-fluorene Openeye Name: 3-tert-butyl-1-cyclopenta-1,3-dien-1-yl-6-(1,1-dimethyl-3,3-diphenyl-allyl)-2,7-diphenyl-9H-fluorene CAS Name: 3-tert-butyl-1-(1-cyclopenta-1,3-dienyl)-6-(2-methyl-4,4-diphenylbut-3-en-2-yl)-2,7-diphenyl-9H-fluorene IUPAC Name: 3-tert-butyl-1-cyclopenta-1,3-dien-1-yl-6-(2-methyl-4,4-diphenylbut-3-en-2-yl)-2,7-diphenyl-9H-fluorene Traditional Name: 3-tert-butyl-1-cyclopenta-1,3-dien-1-yl-6-(1,1-dimethyl-3,3-diphenyl-allyl)-2,7-diphenyl-9H-fluorene Formula: C51H46 MolecularWeight: 658.91094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C(=C2CC3=C(C2=C1)C=C(C(=C3)C4=CC=CC=C4)C(C)(C)C=C(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC7)C8=CC=CC=C8

Isomeric SMILES

CC(C)(C)C1=C(C(=C2CC3=C(C2=C1)C=C(C(=C3)C4=CC=CC=C4)C(C)(C)C=C(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC7)C8=CC=CC=C8

InChI

InChI=1S/C51H46/c1-50(2,3)47-33-43-41-32-46(51(4,5)34-45(36-22-12-7-13-23-36)37-24-14-8-15-25-37)42(35-20-10-6-11-21-35)30-40(41)31-44(43)48(38-28-18-19-29-38)49(47)39-26-16-9-17-27-39/h6-28,30,32-34H,29,31H2,1-5H3