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1,1,3,4,4-pentakis-phenylbuta-1,3-dien-2-ylbenzene

1,1,3,4,4-pentakis-phenylbuta-1,3-dien-2-ylbenzene

Systemtic Name:1,1,3,4,4-pentakis-phenylbuta-1,3-dien-2-ylbenzene
Openeye Name:(1-benzhydrylidene-2,3,3-triphenyl-allyl)benzene
CAS Name:1,1,3,4,4-pentakis-phenylbuta-1,3-dien-2-ylbenzene
IUPAC Name:1,1,3,4,4-pentakis-phenylbuta-1,3-dien-2-ylbenzene
Traditional Name:(1-benzhydrylidene-2,3,3-triphenyl-allyl)benzene
Formula: C40H30
MolecularWeight: 510.6662
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)C(=C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6


Isomeric SMILES

C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)C(=C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6


InChI

InChI=1S/C40H30/c1-7-19-31(20-8-1)37(32-21-9-2-10-22-32)39(35-27-15-5-16-28-35)40(36-29-17-6-18-30-36)38(33-23-11-3-12-24-33)34-25-13-4-14-26-34/h1-30H


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