O1,O2-dioctadecyl O4-prop-2-enyl benzene-1,2,4-tricarboxylate

Systemtic Name: O1,O2-dioctadecyl O4-prop-2-enyl benzene-1,2,4-tricarboxylate Openeye Name: O4-allyl O1,O2-dioctadecyl benzene-1,2,4-tricarboxylate CAS Name: benzene-1,2,4-tricarboxylic acid O1,O2-dioctadecyl ester O4-prop-2-enyl ester IUPAC Name: 1-O,2-O-dioctadecyl 4-O-prop-2-enyl benzene-1,2,4-tricarboxylate Traditional Name: benzene-1,2,4-tricarboxylic acid O4-allyl ester O1,O2-distearyl ester Formula: C48H82O6 MolecularWeight: 755.16108

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC(=O)C1=C(C=C(C=C1)C(=O)OCC=C)C(=O)OCCCCCCCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC(=O)C1=C(C=C(C=C1)C(=O)OCC=C)C(=O)OCCCCCCCCCCCCCCCCCC

InChI

InChI=1S/C48H82O6/c1-4-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-40-53-47(50)44-38-37-43(46(49)52-39-6-3)42-45(44)48(51)54-41-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-5-2/h6,37-38,42H,3-5,7-36,39-41H2,1-2H3