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

Systemtic Name: [1-oxidanyl-3-oxidanylidene-3-(2-phenylmethoxyphenyl)-1-(4-propoxyphenyl)propan-2-yl] ethanoate Openeye Name: [1-(2-benzyloxybenzoyl)-2-hydroxy-2-(4-propoxyphenyl)ethyl] acetate CAS Name: acetic acid [1-hydroxy-3-oxo-3-(2-phenylmethoxyphenyl)-1-(4-propoxyphenyl)propan-2-yl] ester IUPAC Name: [1-hydroxy-3-oxo-3-(2-phenylmethoxyphenyl)-1-(4-propoxyphenyl)propan-2-yl] acetate Traditional Name: acetic acid [1-(2-benzoxybenzoyl)-2-hydroxy-2-(4-propoxyphenyl)ethyl] ester Formula: C27H28O6 MolecularWeight: 448.50762

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C(C(=O)C2=CC=CC=C2OCC3=CC=CC=C3)OC(=O)C)O

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(C(C(=O)C2=CC=CC=C2OCC3=CC=CC=C3)OC(=O)C)O

InChI

InChI=1S/C27H28O6/c1-3-17-31-22-15-13-21(14-16-22)25(29)27(33-19(2)28)26(30)23-11-7-8-12-24(23)32-18-20-9-5-4-6-10-20/h4-16,25,27,29H,3,17-18H2,1-2H3