tris(4-prop-1-en-2-ylhepta-1,6-dien-4-yl) cyclohexane-1,2,4-tricarboxylate

Systemtic Name: tris(4-prop-1-en-2-ylhepta-1,6-dien-4-yl) cyclohexane-1,2,4-tricarboxylate Openeye Name: tris(1-allyl-1-isopropenyl-but-3-enyl) cyclohexane-1,2,4-tricarboxylate CAS Name: cyclohexane-1,2,4-tricarboxylic acid tris[4-(1-methylethenyl)hepta-1,6-dien-4-yl] ester IUPAC Name: tris(4-prop-1-en-2-ylhepta-1,6-dien-4-yl) cyclohexane-1,2,4-tricarboxylate Traditional Name: cyclohexane-1,2,4-tricarboxylic acid tris(1-allyl-1-isopropenyl-but-3-enyl) ester Formula: C39H54O6 MolecularWeight: 618.84246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(CC=C)(CC=C)OC(=O)C1CCC(C(C1)C(=O)OC(CC=C)(CC=C)C(=C)C)C(=O)OC(CC=C)(CC=C)C(=C)C

Isomeric SMILES

CC(=C)C(CC=C)(CC=C)OC(=O)C1CCC(C(C1)C(=O)OC(CC=C)(CC=C)C(=C)C)C(=O)OC(CC=C)(CC=C)C(=C)C

InChI

InChI=1S/C39H54O6/c1-13-21-37(22-14-2,28(7)8)43-34(40)31-19-20-32(35(41)44-38(23-15-3,24-16-4)29(9)10)33(27-31)36(42)45-39(25-17-5,26-18-6)30(11)12/h13-18,31-33H,1-7,9,11,19-27H2,8,10,12H3