(E)-5-[4-[2-[4-[(E)-2,4-dimethyl-5-oxidanyl-5-oxidanylidene-pent-3-enoxy]phenyl]propan-2-yl]phenoxy]-2,4-dimethyl-pent-2-enoic acid

Systemtic Name: (E)-5-[4-[2-[4-[(E)-2,4-dimethyl-5-oxidanyl-5-oxidanylidene-pent-3-enoxy]phenyl]propan-2-yl]phenoxy]-2,4-dimethyl-pent-2-enoic acid Openeye Name: (E)-5-[4-[1-[4-[(E)-5-hydroxy-2,4-dimethyl-5-oxo-pent-3-enoxy]phenyl]-1-methyl-ethyl]phenoxy]-2,4-dimethyl-pent-2-enoic acid CAS Name: (E)-5-[4-[2-[4-[(E)-5-hydroxy-2,4-dimethyl-5-oxopent-3-enoxy]phenyl]propan-2-yl]phenoxy]-2,4-dimethyl-2-pentenoic acid IUPAC Name: (E)-5-[4-[2-[4-[(E)-5-hydroxy-2,4-dimethyl-5-oxopent-3-enoxy]phenyl]propan-2-yl]phenoxy]-2,4-dimethylpent-2-enoic acid Traditional Name: (E)-5-[4-[1-[4-[(E)-5-hydroxy-5-keto-2,4-dimethyl-pent-3-enoxy]phenyl]-1-methyl-ethyl]phenoxy]-2,4-dimethyl-pent-2-enoic acid Formula: C29H36O6 MolecularWeight: 480.59254

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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)C(=O)O)C=C(C)C(=O)O

Isomeric SMILES

CC(/C=C(/C(=O)O)\C)COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OCC(/C=C(/C(=O)O)\C)C)(C)C

InChI

InChI=1S/C29H36O6/c1-19(15-21(3)27(30)31)17-34-25-11-7-23(8-12-25)29(5,6)24-9-13-26(14-10-24)35-18-20(2)16-22(4)28(32)33/h7-16,19-20H,17-18H2,1-6H3,(H,30,31)(H,32,33)/b21-15+,22-16+