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(1E)-1-[(4-butylphenyl)-(4-tert-butylphenyl)methylidene]fluorene

(1E)-1-[(4-butylphenyl)-(4-tert-butylphenyl)methylidene]fluorene

Systemtic Name:(1E)-1-[(4-butylphenyl)-(4-tert-butylphenyl)methylidene]fluorene
Openeye Name:(1E)-1-[(4-butylphenyl)-(4-tert-butylphenyl)methylene]fluorene
CAS Name:(1E)-1-[(4-butylphenyl)-(4-tert-butylphenyl)methylidene]fluorene
IUPAC Name:(1E)-1-[(4-butylphenyl)-(4-tert-butylphenyl)methylidene]fluorene
Traditional Name:(1E)-1-[(4-butylphenyl)-(4-tert-butylphenyl)methylene]fluorene
Formula: C34H34
MolecularWeight: 442.63376
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=C2C=CC=C3C2=CC4=CC=CC=C43)C5=CC=C(C=C5)C(C)(C)C


Isomeric SMILES

CCCCC1=CC=C(C=C1)/C(=C\2/C=CC=C3C2=CC4=CC=CC=C43)/C5=CC=C(C=C5)C(C)(C)C


InChI

InChI=1S/C34H34/c1-5-6-10-24-15-17-25(18-16-24)33(26-19-21-28(22-20-26)34(2,3)4)31-14-9-13-30-29-12-8-7-11-27(29)23-32(30)31/h7-9,11-23H,5-6,10H2,1-4H3/b33-31+


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