O-[5-[4-(4-decoxyphenyl)phenyl]-4-methoxy-3-methyl-2-octan-2-yloxy-phenoxy]hydroxylamine

Systemtic Name: O-[5-[4-(4-decoxyphenyl)phenyl]-4-methoxy-3-methyl-2-octan-2-yloxy-phenoxy]hydroxylamine Openeye Name: O-[5-[4-(4-decoxyphenyl)phenyl]-4-methoxy-3-methyl-2-(1-methylheptoxy)phenoxy]hydroxylamine CAS Name: O-[5-[4-(4-decoxyphenyl)phenyl]-4-methoxy-3-methyl-2-octan-2-yloxyphenoxy]hydroxylamine IUPAC Name: O-[5-[4-(4-decoxyphenyl)phenyl]-4-methoxy-3-methyl-2-octan-2-yloxyphenoxy]hydroxylamine Traditional Name: O-[5-[4-(4-decoxyphenyl)phenyl]-4-methoxy-3-methyl-2-(1-methylheptoxy)phenoxy]hydroxylamine Formula: C38H55NO5 MolecularWeight: 605.847

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC(=C(C(=C3OC)C)OC(C)CCCCCC)OON

Isomeric SMILES

CCCCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC(=C(C(=C3OC)C)OC(C)CCCCCC)OON

InChI

InChI=1S/C38H55NO5/c1-6-8-10-12-13-14-15-17-27-41-34-25-23-32(24-26-34)31-19-21-33(22-20-31)35-28-36(43-44-39)38(30(4)37(35)40-5)42-29(3)18-16-11-9-7-2/h19-26,28-29H,6-18,27,39H2,1-5H3