[3-(4-acetyloxy-3-methoxy-phenyl)-2-(2-methoxyphenoxy)-3-(2-methoxy-4-propyl-phenoxy)propyl] ethanoate

Systemtic Name: [3-(4-acetyloxy-3-methoxy-phenyl)-2-(2-methoxyphenoxy)-3-(2-methoxy-4-propyl-phenoxy)propyl] ethanoate Openeye Name: [3-(4-acetoxy-3-methoxy-phenyl)-2-(2-methoxyphenoxy)-3-(2-methoxy-4-propyl-phenoxy)propyl] acetate CAS Name: acetic acid [3-(4-acetyloxy-3-methoxyphenyl)-2-(2-methoxyphenoxy)-3-(2-methoxy-4-propylphenoxy)propyl] ester IUPAC Name: [3-(4-acetyloxy-3-methoxyphenyl)-2-(2-methoxyphenoxy)-3-(2-methoxy-4-propylphenoxy)propyl] acetate Traditional Name: acetic acid [3-(4-acetoxy-3-methoxy-phenyl)-2-(2-methoxyphenoxy)-3-(2-methoxy-4-propyl-phenoxy)propyl] ester Formula: C31H36O9 MolecularWeight: 552.61214

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1)OC(C2=CC(=C(C=C2)OC(=O)C)OC)C(COC(=O)C)OC3=CC=CC=C3OC)OC

Isomeric SMILES

CCCC1=CC(=C(C=C1)OC(C2=CC(=C(C=C2)OC(=O)C)OC)C(COC(=O)C)OC3=CC=CC=C3OC)OC

InChI

InChI=1S/C31H36O9/c1-7-10-22-13-15-27(28(17-22)35-5)40-31(23-14-16-26(38-21(3)33)29(18-23)36-6)30(19-37-20(2)32)39-25-12-9-8-11-24(25)34-4/h8-9,11-18,30-31H,7,10,19H2,1-6H3