tris(4-prop-1-en-2-ylhepta-1,6-dien-4-yl) benzene-1,3,5-tricarboxylate

Systemtic Name: tris(4-prop-1-en-2-ylhepta-1,6-dien-4-yl) benzene-1,3,5-tricarboxylate Openeye Name: tris(1-allyl-1-isopropenyl-but-3-enyl) benzene-1,3,5-tricarboxylate CAS Name: benzene-1,3,5-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) benzene-1,3,5-tricarboxylate Traditional Name: benzene-1,3,5-tricarboxylic acid tris(1-allyl-1-isopropenyl-but-3-enyl) ester Formula: C39H48O6 MolecularWeight: 612.79482

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C39H48O6/c1-13-19-37(20-14-2,28(7)8)43-34(40)31-25-32(35(41)44-38(21-15-3,22-16-4)29(9)10)27-33(26-31)36(42)45-39(23-17-5,24-18-6)30(11)12/h13-18,25-27H,1-7,9,11,19-24H2,8,10,12H3