[2-[11-[4-methoxy-2,6-bis(oxidanyl)phenyl]-11-oxidanylidene-undecyl]-3-oxidanyl-phenyl] ethanoate

Systemtic Name: [2-[11-[4-methoxy-2,6-bis(oxidanyl)phenyl]-11-oxidanylidene-undecyl]-3-oxidanyl-phenyl] ethanoate Openeye Name: [2-[11-(2,6-dihydroxy-4-methoxy-phenyl)-11-oxo-undecyl]-3-hydroxy-phenyl] acetate CAS Name: acetic acid [2-[11-(2,6-dihydroxy-4-methoxyphenyl)-11-oxoundecyl]-3-hydroxyphenyl] ester IUPAC Name: [2-[11-(2,6-dihydroxy-4-methoxyphenyl)-11-oxoundecyl]-3-hydroxyphenyl] acetate Traditional Name: acetic acid [2-[11-(2,6-dihydroxy-4-methoxy-phenyl)-11-keto-undecyl]-3-hydroxy-phenyl] ester Formula: C26H34O7 MolecularWeight: 458.54396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1CCCCCCCCCCC(=O)C2=C(C=C(C=C2O)OC)O)O

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1CCCCCCCCCCC(=O)C2=C(C=C(C=C2O)OC)O)O

InChI

InChI=1S/C26H34O7/c1-18(27)33-25-15-11-14-21(28)20(25)12-9-7-5-3-4-6-8-10-13-22(29)26-23(30)16-19(32-2)17-24(26)31/h11,14-17,28,30-31H,3-10,12-13H2,1-2H3