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

Systemtic Name: 1-[2-[heptyl(methyl)amino]-3,5-bis(phenylmethoxy)cyclopentyl]oxypentan-2-ol Openeye Name: 1-[3,5-dibenzyloxy-2-[heptyl(methyl)amino]cyclopentoxy]pentan-2-ol CAS Name: 1-[2-[heptyl(methyl)amino]-3,5-bis(phenylmethoxy)cyclopentyl]oxy-2-pentanol IUPAC Name: 1-[2-[heptyl(methyl)amino]-3,5-bis(phenylmethoxy)cyclopentyl]oxypentan-2-ol Traditional Name: 1-[3,5-dibenzoxy-2-[heptyl(methyl)amino]cyclopentoxy]pentan-2-ol Formula: C32H49NO4 MolecularWeight: 511.73576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H49NO4/c1-4-6-7-8-15-21-33(3)31-29(35-23-26-17-11-9-12-18-26)22-30(32(31)37-25-28(34)16-5-2)36-24-27-19-13-10-14-20-27/h9-14,17-20,28-32,34H,4-8,15-16,21-25H2,1-3H3