2,3,6-tritert-butyl-1-cyclopenta-1,3-dien-1-yl-7-[2-methyl-4,4-bis(4-methylphenyl)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-bis(4-methylphenyl)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(p-tolyl)allyl]-9H-fluorene CAS Name: 2,3,6-tritert-butyl-1-(1-cyclopenta-1,3-dienyl)-7-[2-methyl-4,4-bis(4-methylphenyl)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-bis(4-methylphenyl)but-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(p-tolyl)allyl]-9H-fluorene Formula: C49H58 MolecularWeight: 646.98482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC(C)(C)C2=C(C=C3C(=C2)CC4=C(C(=C(C=C43)C(C)(C)C)C(C)(C)C)C5=CC=CC5)C(C)(C)C)C6=CC=C(C=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=CC(C)(C)C2=C(C=C3C(=C2)CC4=C(C(=C(C=C43)C(C)(C)C)C(C)(C)C)C5=CC=CC5)C(C)(C)C)C6=CC=C(C=C6)C

InChI

InChI=1S/C49H58/c1-31-18-22-33(23-19-31)40(34-24-20-32(2)21-25-34)30-49(12,13)42-27-36-26-39-38(37(36)28-41(42)46(3,4)5)29-43(47(6,7)8)45(48(9,10)11)44(39)35-16-14-15-17-35/h14-16,18-25,27-30H,17,26H2,1-13H3