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[[2-[1-(diphenylmethyl)cyclopropyl]cyclopropylidene]-phenyl-methyl]benzene

[[2-[1-(diphenylmethyl)cyclopropyl]cyclopropylidene]-phenyl-methyl]benzene

Systemtic Name:[[2-[1-(diphenylmethyl)cyclopropyl]cyclopropylidene]-phenyl-methyl]benzene
Openeye Name:[[2-(1-benzhydrylcyclopropyl)cyclopropylidene]-phenyl-methyl]benzene
CAS Name:[[2-[1-(diphenylmethyl)cyclopropyl]cyclopropylidene]-phenylmethyl]benzene
IUPAC Name:[[2-(1-benzhydrylcyclopropyl)cyclopropylidene]-phenylmethyl]benzene
Traditional Name:[[2-(1-benzhydrylcyclopropyl)cyclopropylidene]-phenyl-methyl]benzene
Formula: C32H28
MolecularWeight: 412.56472
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2CC2=C(C3=CC=CC=C3)C4=CC=CC=C4)C(C5=CC=CC=C5)C6=CC=CC=C6


Isomeric SMILES

C1CC1(C2CC2=C(C3=CC=CC=C3)C4=CC=CC=C4)C(C5=CC=CC=C5)C6=CC=CC=C6


InChI

InChI=1S/C32H28/c1-5-13-24(14-6-1)30(25-15-7-2-8-16-25)28-23-29(28)32(21-22-32)31(26-17-9-3-10-18-26)27-19-11-4-12-20-27/h1-20,29,31H,21-23H2


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