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[3,5-bis(4-pentoxyphenyl)-1H-pyrrol-2-yl]-phenyl-methanone

[3,5-bis(4-pentoxyphenyl)-1H-pyrrol-2-yl]-phenyl-methanone

Systemtic Name:[3,5-bis(4-pentoxyphenyl)-1H-pyrrol-2-yl]-phenyl-methanone
Openeye Name:[3,5-bis(4-pentoxyphenyl)-1H-pyrrol-2-yl]-phenyl-methanone
CAS Name:[3,5-bis(4-pentoxyphenyl)-1H-pyrrol-2-yl]-phenylmethanone
IUPAC Name:[3,5-bis(4-pentoxyphenyl)-1H-pyrrol-2-yl]-phenylmethanone
Traditional Name:[3,5-bis(4-amoxyphenyl)-1H-pyrrol-2-yl]-phenyl-methanone
Formula: C33H37NO3
MolecularWeight: 495.65178
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2=CC(=C(N2)C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)OCCCCC


Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2=CC(=C(N2)C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)OCCCCC


InChI

InChI=1S/C33H37NO3/c1-3-5-10-22-36-28-18-14-25(15-19-28)30-24-31(34-32(30)33(35)27-12-8-7-9-13-27)26-16-20-29(21-17-26)37-23-11-6-4-2/h7-9,12-21,24,34H,3-6,10-11,22-23H2,1-2H3


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