2,3,6-tritert-butyl-1-cyclopenta-1,3-dien-1-yl-7-(2-methyl-4,4-dinaphthalen-2-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-2-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(2-naphthyl)allyl]-9H-fluorene CAS Name: 2,3,6-tritert-butyl-1-(1-cyclopenta-1,3-dienyl)-7-[2-methyl-4,4-bis(2-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-2-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(2-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=CC6=CC=CC=C6C=C5)C7=CC8=CC=CC=C8C=C7

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=CC6=CC=CC=C6C=C5)C7=CC8=CC=CC=C8C=C7

InChI

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