1-[2-(methylamino)-3,5-bis(phenylmethoxy)cyclopentyl]oxynonan-2-ol

Systemtic Name: 1-[2-(methylamino)-3,5-bis(phenylmethoxy)cyclopentyl]oxynonan-2-ol Openeye Name: 1-[3,5-dibenzyloxy-2-(methylamino)cyclopentoxy]nonan-2-ol CAS Name: 1-[2-(methylamino)-3,5-bis(phenylmethoxy)cyclopentyl]oxy-2-nonanol IUPAC Name: 1-[2-(methylamino)-3,5-bis(phenylmethoxy)cyclopentyl]oxynonan-2-ol Traditional Name: 1-[3,5-dibenzoxy-2-(methylamino)cyclopentoxy]nonan-2-ol Formula: C29H43NO4 MolecularWeight: 469.65602

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(COC1C(CC(C1NC)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

CCCCCCCC(COC1C(CC(C1NC)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C29H43NO4/c1-3-4-5-6-13-18-25(31)22-34-29-27(33-21-24-16-11-8-12-17-24)19-26(28(29)30-2)32-20-23-14-9-7-10-15-23/h7-12,14-17,25-31H,3-6,13,18-22H2,1-2H3