[2-[4-acetyloxy-4-(3,4-dimethoxyphenyl)butan-2-yl]-6-methoxy-phenyl] ethanoate

Systemtic Name: [2-[4-acetyloxy-4-(3,4-dimethoxyphenyl)butan-2-yl]-6-methoxy-phenyl] ethanoate Openeye Name: [2-[3-acetoxy-3-(3,4-dimethoxyphenyl)-1-methyl-propyl]-6-methoxy-phenyl] acetate CAS Name: acetic acid [2-[4-acetyloxy-4-(3,4-dimethoxyphenyl)butan-2-yl]-6-methoxyphenyl] ester IUPAC Name: [2-[4-acetyloxy-4-(3,4-dimethoxyphenyl)butan-2-yl]-6-methoxyphenyl] acetate Traditional Name: acetic acid [2-[3-acetoxy-3-(3,4-dimethoxyphenyl)-1-methyl-propyl]-6-methoxy-phenyl] ester Formula: C23H28O7 MolecularWeight: 416.46422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28O7/c1-14(18-8-7-9-20(27-5)23(18)30-16(3)25)12-21(29-15(2)24)17-10-11-19(26-4)22(13-17)28-6/h7-11,13-14,21H,12H2,1-6H3