[2-[4-acetyloxy-4-(2,4,5-trimethoxyphenyl)butan-2-yl]-6-methoxy-phenyl] ethanoate

Systemtic Name: [2-[4-acetyloxy-4-(2,4,5-trimethoxyphenyl)butan-2-yl]-6-methoxy-phenyl] ethanoate Openeye Name: [2-[3-acetoxy-1-methyl-3-(2,4,5-trimethoxyphenyl)propyl]-6-methoxy-phenyl] acetate CAS Name: acetic acid [2-[4-acetyloxy-4-(2,4,5-trimethoxyphenyl)butan-2-yl]-6-methoxyphenyl] ester IUPAC Name: [2-[4-acetyloxy-4-(2,4,5-trimethoxyphenyl)butan-2-yl]-6-methoxyphenyl] acetate Traditional Name: acetic acid [2-(3-acetoxy-3-asaryl-1-methyl-propyl)-6-methoxy-phenyl] ester Formula: C24H30O8 MolecularWeight: 446.4902

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C1=CC(=C(C=C1OC)OC)OC)OC(=O)C)C2=C(C(=CC=C2)OC)OC(=O)C

Isomeric SMILES

CC(CC(C1=CC(=C(C=C1OC)OC)OC)OC(=O)C)C2=C(C(=CC=C2)OC)OC(=O)C

InChI

InChI=1S/C24H30O8/c1-14(17-9-8-10-19(27-4)24(17)32-16(3)26)11-21(31-15(2)25)18-12-22(29-6)23(30-7)13-20(18)28-5/h8-10,12-14,21H,11H2,1-7H3