5-cyclopenta-1,3-dien-1-yl-6-(1,1,3,3-tetraphenylpropan-2-ylidene)benzo[a]fluorene

Systemtic Name: 5-cyclopenta-1,3-dien-1-yl-6-(1,1,3,3-tetraphenylpropan-2-ylidene)benzo[a]fluorene Openeye Name: 6-(1-benzhydryl-2,2-diphenyl-ethylidene)-5-cyclopenta-1,3-dien-1-yl-benzo[a]fluorene CAS Name: 5-(1-cyclopenta-1,3-dienyl)-6-(1,1,3,3-tetraphenylpropan-2-ylidene)benzo[a]fluorene IUPAC Name: 5-cyclopenta-1,3-dien-1-yl-6-(1,1,3,3-tetraphenylpropan-2-ylidene)benzo[a]fluorene Traditional Name: 6-(1-benzhydryl-2,2-diphenyl-ethylidene)-5-cyclopenta-1,3-dien-1-yl-benzo[a]fluorene Formula: C49H36 MolecularWeight: 624.81014

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C1C2=C3C=CC=CC3=C4C=C5C=CC=CC5=C4C2=C(C(C6=CC=CC=C6)C7=CC=CC=C7)C(C8=CC=CC=C8)C9=CC=CC=C9

Isomeric SMILES

C1C=CC=C1C2=C3C=CC=CC3=C4C=C5C=CC=CC5=C4C2=C(C(C6=CC=CC=C6)C7=CC=CC=C7)C(C8=CC=CC=C8)C9=CC=CC=C9

InChI

InChI=1S/C49H36/c1-5-19-34(20-6-1)44(35-21-7-2-8-22-35)48(45(36-23-9-3-10-24-36)37-25-11-4-12-26-37)49-46(38-27-13-14-28-38)42-32-18-17-31-41(42)43-33-39-29-15-16-30-40(39)47(43)49/h1-27,29-33,44-45H,28H2