1-[3,5-bis(phenylmethoxy)phenyl]-8-[1-(4-nitrophenyl)butoxy]octan-1-one

Systemtic Name: 1-[3,5-bis(phenylmethoxy)phenyl]-8-[1-(4-nitrophenyl)butoxy]octan-1-one Openeye Name: 1-(3,5-dibenzyloxyphenyl)-8-[1-(4-nitrophenyl)butoxy]octan-1-one CAS Name: 1-[3,5-bis(phenylmethoxy)phenyl]-8-[1-(4-nitrophenyl)butoxy]-1-octanone IUPAC Name: 1-[3,5-bis(phenylmethoxy)phenyl]-8-[1-(4-nitrophenyl)butoxy]octan-1-one Traditional Name: 1-(3,5-dibenzoxyphenyl)-8-[1-(4-nitrophenyl)butoxy]octan-1-one Formula: C38H43NO6 MolecularWeight: 609.75112

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)[N+](=O)[O-])OCCCCCCCC(=O)C2=CC(=CC(=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCCC(C1=CC=C(C=C1)[N+](=O)[O-])OCCCCCCCC(=O)C2=CC(=CC(=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C38H43NO6/c1-2-14-38(32-20-22-34(23-21-32)39(41)42)43-24-13-5-3-4-12-19-37(40)33-25-35(44-28-30-15-8-6-9-16-30)27-36(26-33)45-29-31-17-10-7-11-18-31/h6-11,15-18,20-23,25-27,38H,2-5,12-14,19,24,28-29H2,1H3