3,3-dimethyl-1-[2-(methylamino)-3,5-bis(phenylmethoxy)cyclopentyl]oxy-heptan-2-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)(C)C(COC1C(CC(C1NC)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

CCCCC(C)(C)C(COC1C(CC(C1NC)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O

InChI

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