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

Systemtic Name: 2,3,6-tritert-butyl-1-cyclopenta-1,3-dien-1-yl-7-(2-methyl-4,4-dinaphthalen-1-yl-but-3-en-2-yl)-9H-fluorene Openeye Name: 2,3,6-tritert-butyl-1-cyclopenta-1,3-dien-1-yl-7-[1,1-dimethyl-3,3-bis(1-naphthyl)allyl]-9H-fluorene CAS Name: 2,3,6-tritert-butyl-1-(1-cyclopenta-1,3-dienyl)-7-[2-methyl-4,4-bis(1-naphthalenyl)but-3-en-2-yl]-9H-fluorene IUPAC Name: 2,3,6-tritert-butyl-1-cyclopenta-1,3-dien-1-yl-7-(2-methyl-4,4-dinaphthalen-1-ylbut-3-en-2-yl)-9H-fluorene Traditional Name: 2,3,6-tritert-butyl-1-cyclopenta-1,3-dien-1-yl-7-[1,1-dimethyl-3,3-bis(1-naphthyl)allyl]-9H-fluorene Formula: C55H58 MolecularWeight: 719.04902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=C2CC3=C(C(=C(C=C3C2=C1)C(C)(C)C)C(C)(C)C)C4=CC=CC4)C(C)(C)C=C(C5=CC=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87

Isomeric SMILES

CC(C)(C)C1=C(C=C2CC3=C(C(=C(C=C3C2=C1)C(C)(C)C)C(C)(C)C)C4=CC=CC4)C(C)(C)C=C(C5=CC=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87

InChI

InChI=1S/C55H58/c1-52(2,3)47-32-43-38(30-45-44(43)33-49(53(4,5)6)51(54(7,8)9)50(45)37-22-12-13-23-37)31-48(47)55(10,11)34-46(41-28-18-24-35-20-14-16-26-39(35)41)42-29-19-25-36-21-15-17-27-40(36)42/h12-22,24-29,31-34H,23,30H2,1-11H3