tris(6-methylheptyl) (Z)-prop-1-ene-1,2,3-tricarboxylate

Systemtic Name: tris(6-methylheptyl) (Z)-prop-1-ene-1,2,3-tricarboxylate Openeye Name: tris(6-methylheptyl) (Z)-prop-1-ene-1,2,3-tricarboxylate CAS Name: (Z)-1-propene-1,2,3-tricarboxylic acid tris(6-methylheptyl) ester IUPAC Name: tris(6-methylheptyl) (Z)-prop-1-ene-1,2,3-tricarboxylate Traditional Name: (Z)-prop-1-ene-1,2,3-tricarboxylic acid tris(6-methylheptyl) ester Formula: C30H54O6 MolecularWeight: 510.74616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCOC(=O)CC(=CC(=O)OCCCCCC(C)C)C(=O)OCCCCCC(C)C

Isomeric SMILES

CC(C)CCCCCOC(=O)C/C(=C/C(=O)OCCCCCC(C)C)/C(=O)OCCCCCC(C)C

InChI

InChI=1S/C30H54O6/c1-24(2)16-10-7-13-19-34-28(31)22-27(30(33)36-21-15-9-12-18-26(5)6)23-29(32)35-20-14-8-11-17-25(3)4/h22,24-26H,7-21,23H2,1-6H3/b27-22-