(2S)-2-methyl-1-[1,3,3-tris[(2S)-2-methylbutoxy]propoxy]butane

Systemtic Name: (2S)-2-methyl-1-[1,3,3-tris[(2S)-2-methylbutoxy]propoxy]butane Openeye Name: (2S)-2-methyl-1-[1,3,3-tris[(2S)-2-methylbutoxy]propoxy]butane CAS Name: (2S)-2-methyl-1-[1,3,3-tris[(2S)-2-methylbutoxy]propoxy]butane IUPAC Name: (2S)-2-methyl-1-[1,3,3-tris[(2S)-2-methylbutoxy]propoxy]butane Traditional Name: (2S)-2-methyl-1-[1,3,3-tris[(2S)-2-methylbutoxy]propoxy]butane Formula: C23H48O4 MolecularWeight: 388.62482

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)COC(CC(OCC(C)CC)OCC(C)CC)OCC(C)CC

Isomeric SMILES

CC[C@H](C)COC(CC(OC[C@@H](C)CC)OC[C@@H](C)CC)OC[C@@H](C)CC

InChI

InChI=1S/C23H48O4/c1-9-18(5)14-24-22(25-15-19(6)10-2)13-23(26-16-20(7)11-3)27-17-21(8)12-4/h18-23H,9-17H2,1-8H3/t18-,19-,20-,21-/m0/s1