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

Systemtic Name: 6-[4,4-bis(4-butylphenyl)-2-methyl-but-3-en-2-yl]-3-tert-butyl-1-cyclopenta-1,3-dien-1-yl-2,7-diphenyl-9H-fluorene Openeye Name: 6-[3,3-bis(4-butylphenyl)-1,1-dimethyl-allyl]-3-tert-butyl-1-cyclopenta-1,3-dien-1-yl-2,7-diphenyl-9H-fluorene CAS Name: 6-[4,4-bis(4-butylphenyl)-2-methylbut-3-en-2-yl]-3-tert-butyl-1-(1-cyclopenta-1,3-dienyl)-2,7-diphenyl-9H-fluorene IUPAC Name: 6-[4,4-bis(4-butylphenyl)-2-methylbut-3-en-2-yl]-3-tert-butyl-1-cyclopenta-1,3-dien-1-yl-2,7-diphenyl-9H-fluorene Traditional Name: 6-[3,3-bis(4-butylphenyl)-1,1-dimethyl-allyl]-3-tert-butyl-1-cyclopenta-1,3-dien-1-yl-2,7-diphenyl-9H-fluorene Formula: C59H62 MolecularWeight: 771.12358

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=CC(C)(C)C2=CC3=C(CC4=C(C(=C(C=C43)C(C)(C)C)C5=CC=CC=C5)C6=CC=CC6)C=C2C7=CC=CC=C7)C8=CC=C(C=C8)CCCC

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=CC(C)(C)C2=CC3=C(CC4=C(C(=C(C=C43)C(C)(C)C)C5=CC=CC=C5)C6=CC=CC6)C=C2C7=CC=CC=C7)C8=CC=C(C=C8)CCCC

InChI

InChI=1S/C59H62/c1-8-10-20-41-28-32-44(33-29-41)53(45-34-30-42(31-35-45)21-11-9-2)40-59(6,7)54-38-49-48(36-50(54)43-22-14-12-15-23-43)37-52-51(49)39-55(58(3,4)5)57(47-24-16-13-17-25-47)56(52)46-26-18-19-27-46/h12-19,22-26,28-36,38-40H,8-11,20-21,27,37H2,1-7H3