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

Systemtic Name: 1-[2-[heptyl(methyl)amino]-3,5-bis(phenylmethoxy)cyclopentyl]oxyoctan-2-ol Openeye Name: 1-[3,5-dibenzyloxy-2-[heptyl(methyl)amino]cyclopentoxy]octan-2-ol CAS Name: 1-[2-[heptyl(methyl)amino]-3,5-bis(phenylmethoxy)cyclopentyl]oxy-2-octanol IUPAC Name: 1-[2-[heptyl(methyl)amino]-3,5-bis(phenylmethoxy)cyclopentyl]oxyoctan-2-ol Traditional Name: 1-[3,5-dibenzoxy-2-[heptyl(methyl)amino]cyclopentoxy]octan-2-ol Formula: C35H55NO4 MolecularWeight: 553.8155

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H55NO4/c1-4-6-8-10-18-24-36(3)34-32(38-26-29-19-13-11-14-20-29)25-33(39-27-30-21-15-12-16-22-30)35(34)40-28-31(37)23-17-9-7-5-2/h11-16,19-22,31-35,37H,4-10,17-18,23-28H2,1-3H3