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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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