4-[4-[2-[4-(3-carboxylato-2-methyl-but-3-enoxy)phenyl]propan-2-yl]phenoxy]-3-methyl-2-methylidene-butanoate

Systemtic Name: 4-[4-[2-[4-(3-carboxylato-2-methyl-but-3-enoxy)phenyl]propan-2-yl]phenoxy]-3-methyl-2-methylidene-butanoate Openeye Name: 4-[4-[1-[4-(3-carboxylato-2-methyl-but-3-enoxy)phenyl]-1-methyl-ethyl]phenoxy]-3-methyl-2-methylene-butanoate CAS Name: 4-[4-[2-[4-(3-carboxylato-2-methylbut-3-enoxy)phenyl]propan-2-yl]phenoxy]-3-methyl-2-methylenebutanoate IUPAC Name: 4-[4-[2-[4-(3-carboxylato-2-methylbut-3-enoxy)phenyl]propan-2-yl]phenoxy]-3-methyl-2-methylidenebutanoate Traditional Name: 2-[2-[4-[1-[4-(3-carboxylato-2-methyl-but-3-enoxy)phenyl]-1-methyl-ethyl]phenoxy]-1-methyl-ethyl]acrylate Formula: C27H30O6-2 MolecularWeight: 450.5235

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OCC(C)C(=C)C(=O)[O-])C(=C)C(=O)[O-]

Isomeric SMILES

CC(COC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OCC(C)C(=C)C(=O)[O-])C(=C)C(=O)[O-]

InChI

InChI=1S/C27H32O6/c1-17(19(3)25(28)29)15-32-23-11-7-21(8-12-23)27(5,6)22-9-13-24(14-10-22)33-16-18(2)20(4)26(30)31/h7-14,17-18H,3-4,15-16H2,1-2,5-6H3,(H,28,29)(H,30,31)/p-2