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phenyl-[4-[11-[4-(phenylcarbonyl)phenoxy]undecoxy]phenyl]methanone

phenyl-[4-[11-[4-(phenylcarbonyl)phenoxy]undecoxy]phenyl]methanone

Systemtic Name:phenyl-[4-[11-[4-(phenylcarbonyl)phenoxy]undecoxy]phenyl]methanone
Openeye Name:[4-[11-(4-benzoylphenoxy)undecoxy]phenyl]-phenyl-methanone
CAS Name:[4-[11-(4-benzoylphenoxy)undecoxy]phenyl]-phenylmethanone
IUPAC Name:[4-[11-(4-benzoylphenoxy)undecoxy]phenyl]-phenylmethanone
Traditional Name:[4-[11-(4-benzoylphenoxy)undecoxy]phenyl]-phenyl-methanone
Formula: C37H40O4
MolecularWeight: 548.7111
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCCCCCCCCCCCOC3=CC=C(C=C3)C(=O)C4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCCCCCCCCCCCOC3=CC=C(C=C3)C(=O)C4=CC=CC=C4


InChI

InChI=1S/C37H40O4/c38-36(30-16-10-8-11-17-30)32-20-24-34(25-21-32)40-28-14-6-4-2-1-3-5-7-15-29-41-35-26-22-33(23-27-35)37(39)31-18-12-9-13-19-31/h8-13,16-27H,1-7,14-15,28-29H2


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