phenyl-[4-[1-[4-(phenylcarbonyl)phenoxy]undecoxy]phenyl]methanone

Systemtic Name: phenyl-[4-[1-[4-(phenylcarbonyl)phenoxy]undecoxy]phenyl]methanone Openeye Name: [4-[1-(4-benzoylphenoxy)undecoxy]phenyl]-phenyl-methanone CAS Name: [4-[1-(4-benzoylphenoxy)undecoxy]phenyl]-phenylmethanone IUPAC Name: [4-[1-(4-benzoylphenoxy)undecoxy]phenyl]-phenylmethanone Traditional Name: [4-[1-(4-benzoylphenoxy)undecoxy]phenyl]-phenyl-methanone Formula: C37H40O4 MolecularWeight: 548.7111

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC(OC1=CC=C(C=C1)C(=O)C2=CC=CC=C2)OC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCCCCCCCCCC(OC1=CC=C(C=C1)C(=O)C2=CC=CC=C2)OC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C37H40O4/c1-2-3-4-5-6-7-8-15-20-35(40-33-25-21-31(22-26-33)36(38)29-16-11-9-12-17-29)41-34-27-23-32(24-28-34)37(39)30-18-13-10-14-19-30/h9-14,16-19,21-28,35H,2-8,15,20H2,1H3