[1-(4-ethoxyphenyl)-1-oxidanyl-3-oxidanylidene-3-(2-phenylmethoxyphenyl)propan-2-yl] ethanoate

Systemtic Name: [1-(4-ethoxyphenyl)-1-oxidanyl-3-oxidanylidene-3-(2-phenylmethoxyphenyl)propan-2-yl] ethanoate Openeye Name: [1-(2-benzyloxybenzoyl)-2-(4-ethoxyphenyl)-2-hydroxy-ethyl] acetate CAS Name: acetic acid [1-(4-ethoxyphenyl)-1-hydroxy-3-oxo-3-(2-phenylmethoxyphenyl)propan-2-yl] ester IUPAC Name: [1-(4-ethoxyphenyl)-1-hydroxy-3-oxo-3-(2-phenylmethoxyphenyl)propan-2-yl] acetate Traditional Name: acetic acid [1-(2-benzoxybenzoyl)-2-hydroxy-2-p-phenetyl-ethyl] ester Formula: C26H26O6 MolecularWeight: 434.48104

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C(C(=O)C2=CC=CC=C2OCC3=CC=CC=C3)OC(=O)C)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C(C(=O)C2=CC=CC=C2OCC3=CC=CC=C3)OC(=O)C)O

InChI

InChI=1S/C26H26O6/c1-3-30-21-15-13-20(14-16-21)24(28)26(32-18(2)27)25(29)22-11-7-8-12-23(22)31-17-19-9-5-4-6-10-19/h4-16,24,26,28H,3,17H2,1-2H3