[2,3-dipropoxy-4-[2-(2,3,5-triethoxy-4-prop-2-enoyloxy-phenyl)propan-2-yl]phenyl] prop-2-enoate

Systemtic Name: [2,3-dipropoxy-4-[2-(2,3,5-triethoxy-4-prop-2-enoyloxy-phenyl)propan-2-yl]phenyl] prop-2-enoate Openeye Name: [4-[1-methyl-1-(2,3,5-triethoxy-4-prop-2-enoyloxy-phenyl)ethyl]-2,3-dipropoxy-phenyl] prop-2-enoate CAS Name: 2-propenoic acid [2,3-dipropoxy-4-[2-[2,3,5-triethoxy-4-(1-oxoprop-2-enoxy)phenyl]propan-2-yl]phenyl] ester IUPAC Name: [2,3-dipropoxy-4-[2-(2,3,5-triethoxy-4-prop-2-enoyloxyphenyl)propan-2-yl]phenyl] prop-2-enoate Traditional Name: acrylic acid [4-[1-(4-acryloyloxy-2,3,5-triethoxy-phenyl)-1-methyl-ethyl]-2,3-dipropoxy-phenyl] ester Formula: C33H44O9 MolecularWeight: 584.69706

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1OCCC)OC(=O)C=C)C(C)(C)C2=CC(=C(C(=C2OCC)OCC)OC(=O)C=C)OCC

Isomeric SMILES

CCCOC1=C(C=CC(=C1OCCC)OC(=O)C=C)C(C)(C)C2=CC(=C(C(=C2OCC)OCC)OC(=O)C=C)OCC

InChI

InChI=1S/C33H44O9/c1-10-19-39-28-22(17-18-24(41-26(34)12-3)30(28)40-20-11-2)33(8,9)23-21-25(36-14-5)31(42-27(35)13-4)32(38-16-7)29(23)37-15-6/h12-13,17-18,21H,3-4,10-11,14-16,19-20H2,1-2,5-9H3