O1,O2-bis(6-methylheptyl) O4-(8-methylnonyl) benzene-1,2,4-tricarboxylate

Systemtic Name: O1,O2-bis(6-methylheptyl) O4-(8-methylnonyl) benzene-1,2,4-tricarboxylate Openeye Name: O1,O2-bis(6-methylheptyl) O4-(8-methylnonyl) benzene-1,2,4-tricarboxylate CAS Name: benzene-1,2,4-tricarboxylic acid O1,O2-bis(6-methylheptyl) ester O4-(8-methylnonyl) ester IUPAC Name: 1-O,2-O-bis(6-methylheptyl) 4-O-(8-methylnonyl) benzene-1,2,4-tricarboxylate Traditional Name: benzene-1,2,4-tricarboxylic acid O1,O2-bis(6-methylheptyl) ester O4-(8-methylnonyl) ester Formula: C35H58O6 MolecularWeight: 574.83142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCCCOC(=O)C1=CC(=C(C=C1)C(=O)OCCCCCC(C)C)C(=O)OCCCCCC(C)C

Isomeric SMILES

CC(C)CCCCCCCOC(=O)C1=CC(=C(C=C1)C(=O)OCCCCCC(C)C)C(=O)OCCCCCC(C)C

InChI

InChI=1S/C35H58O6/c1-27(2)18-12-8-7-9-15-23-39-33(36)30-21-22-31(34(37)40-24-16-10-13-19-28(3)4)32(26-30)35(38)41-25-17-11-14-20-29(5)6/h21-22,26-29H,7-20,23-25H2,1-6H3