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

Systemtic Name: O-[5-[4-(4-decoxyphenyl)phenyl]-3,4-dimethoxy-2-octan-2-yloxy-phenoxy]hydroxylamine Openeye Name: O-[5-[4-(4-decoxyphenyl)phenyl]-3,4-dimethoxy-2-(1-methylheptoxy)phenoxy]hydroxylamine CAS Name: O-[5-[4-(4-decoxyphenyl)phenyl]-3,4-dimethoxy-2-octan-2-yloxyphenoxy]hydroxylamine IUPAC Name: O-[5-[4-(4-decoxyphenyl)phenyl]-3,4-dimethoxy-2-octan-2-yloxyphenoxy]hydroxylamine Traditional Name: O-[5-[4-(4-decoxyphenyl)phenyl]-3,4-dimethoxy-2-(1-methylheptoxy)phenoxy]hydroxylamine Formula: C38H55NO6 MolecularWeight: 621.8464

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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)OC)OC(C)CCCCCC)OON

Isomeric SMILES

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

InChI

InChI=1S/C38H55NO6/c1-6-8-10-12-13-14-15-17-27-42-33-25-23-31(24-26-33)30-19-21-32(22-20-30)34-28-35(44-45-39)37(38(41-5)36(34)40-4)43-29(3)18-16-11-9-7-2/h19-26,28-29H,6-18,27,39H2,1-5H3