bis(1,1-dibutoxy-2-ethoxy-ethyl) hexanedioate

Systemtic Name: bis(1,1-dibutoxy-2-ethoxy-ethyl) hexanedioate Openeye Name: bis(1,1-dibutoxy-2-ethoxy-ethyl) hexanedioate CAS Name: hexanedioic acid bis(1,1-dibutoxy-2-ethoxyethyl) ester IUPAC Name: bis(1,1-dibutoxy-2-ethoxyethyl) hexanedioate Traditional Name: adipic acid bis(1,1-dibutoxy-2-ethoxy-ethyl) ester Formula: C30H58O10 MolecularWeight: 578.77552

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC(COCC)(OCCCC)OC(=O)CCCCC(=O)OC(COCC)(OCCCC)OCCCC

Isomeric SMILES

CCCCOC(COCC)(OCCCC)OC(=O)CCCCC(=O)OC(COCC)(OCCCC)OCCCC

InChI

InChI=1S/C30H58O10/c1-7-13-21-35-29(25-33-11-5,36-22-14-8-2)39-27(31)19-17-18-20-28(32)40-30(26-34-12-6,37-23-15-9-3)38-24-16-10-4/h7-26H2,1-6H3