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

Systemtic Name: 1-[2-[heptyl(methyl)amino]-3,5-bis(phenylmethoxy)cyclopentyl]oxynonan-2-ol Openeye Name: 1-[3,5-dibenzyloxy-2-[heptyl(methyl)amino]cyclopentoxy]nonan-2-ol CAS Name: 1-[2-[heptyl(methyl)amino]-3,5-bis(phenylmethoxy)cyclopentyl]oxy-2-nonanol IUPAC Name: 1-[2-[heptyl(methyl)amino]-3,5-bis(phenylmethoxy)cyclopentyl]oxynonan-2-ol Traditional Name: 1-[3,5-dibenzoxy-2-[heptyl(methyl)amino]cyclopentoxy]nonan-2-ol Formula: C36H57NO4 MolecularWeight: 567.84208

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(COC1C(CC(C1N(C)CCCCCCC)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

CCCCCCCC(COC1C(CC(C1N(C)CCCCCCC)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C36H57NO4/c1-4-6-8-10-18-24-32(38)29-41-36-34(40-28-31-22-16-13-17-23-31)26-33(39-27-30-20-14-12-15-21-30)35(36)37(3)25-19-11-9-7-5-2/h12-17,20-23,32-36,38H,4-11,18-19,24-29H2,1-3H3