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O1,O5-dibutyl O3,O3-bis(prop-2-enyl) pentane-1,3,3,5-tetracarboxylate

O1,O5-dibutyl O3,O3-bis(prop-2-enyl) pentane-1,3,3,5-tetracarboxylate

Systemtic Name:O1,O5-dibutyl O3,O3-bis(prop-2-enyl) pentane-1,3,3,5-tetracarboxylate
Openeye Name:O3,O3-diallyl O1,O5-dibutyl pentane-1,3,3,5-tetracarboxylate
CAS Name:pentane-1,3,3,5-tetracarboxylic acid O1,O5-dibutyl ester O3,O3-bis(prop-2-enyl) ester
IUPAC Name:1-O,5-O-dibutyl 3-O,3-O-bis(prop-2-enyl) pentane-1,3,3,5-tetracarboxylate
Traditional Name:pentane-1,3,3,5-tetracarboxylic acid O3,O3-diallyl ester O1,O5-dibutyl ester
Formula: C23H36O8
MolecularWeight: 440.52714
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC(=O)CCC(CCC(=O)OCCCC)(C(=O)OCC=C)C(=O)OCC=C


Isomeric SMILES

CCCCOC(=O)CCC(CCC(=O)OCCCC)(C(=O)OCC=C)C(=O)OCC=C


InChI

InChI=1S/C23H36O8/c1-5-9-17-28-19(24)11-13-23(21(26)30-15-7-3,22(27)31-16-8-4)14-12-20(25)29-18-10-6-2/h7-8H,3-6,9-18H2,1-2H3


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