[4-[3-(4-acetyloxyphenyl)-3-methoxy-2-oxidanyl-butan-2-yl]phenyl] ethanoate

Systemtic Name: [4-[3-(4-acetyloxyphenyl)-3-methoxy-2-oxidanyl-butan-2-yl]phenyl] ethanoate Openeye Name: [4-[2-(4-acetoxyphenyl)-1-hydroxy-2-methoxy-1-methyl-propyl]phenyl] acetate CAS Name: acetic acid [4-[3-(4-acetyloxyphenyl)-2-hydroxy-3-methoxybutan-2-yl]phenyl] ester IUPAC Name: [4-[3-(4-acetyloxyphenyl)-2-hydroxy-3-methoxybutan-2-yl]phenyl] acetate Traditional Name: acetic acid [4-[2-(4-acetoxyphenyl)-1-hydroxy-2-methoxy-1-methyl-propyl]phenyl] ester Formula: C21H24O6 MolecularWeight: 372.41166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(C)(C(C)(C2=CC=C(C=C2)OC(=O)C)OC)O

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(C)(C(C)(C2=CC=C(C=C2)OC(=O)C)OC)O

InChI

InChI=1S/C21H24O6/c1-14(22)26-18-10-6-16(7-11-18)20(3,24)21(4,25-5)17-8-12-19(13-9-17)27-15(2)23/h6-13,24H,1-5H3