1-[2-[heptyl(methyl)amino]-3,5-bis(phenylmethoxy)cyclopentyl]oxyhexan-2-ol

Systemtic Name: 1-[2-[heptyl(methyl)amino]-3,5-bis(phenylmethoxy)cyclopentyl]oxyhexan-2-ol Openeye Name: 1-[3,5-dibenzyloxy-2-[heptyl(methyl)amino]cyclopentoxy]hexan-2-ol CAS Name: 1-[2-[heptyl(methyl)amino]-3,5-bis(phenylmethoxy)cyclopentyl]oxy-2-hexanol IUPAC Name: 1-[2-[heptyl(methyl)amino]-3,5-bis(phenylmethoxy)cyclopentyl]oxyhexan-2-ol Traditional Name: 1-[3,5-dibenzoxy-2-[heptyl(methyl)amino]cyclopentoxy]hexan-2-ol Formula: C33H51NO4 MolecularWeight: 525.76234

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(C)C1C(CC(C1OCC(CCCC)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCCCCCCN(C)C1C(CC(C1OCC(CCCC)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C33H51NO4/c1-4-6-8-9-16-22-34(3)32-30(36-24-27-17-12-10-13-18-27)23-31(37-25-28-19-14-11-15-20-28)33(32)38-26-29(35)21-7-5-2/h10-15,17-20,29-33,35H,4-9,16,21-26H2,1-3H3