[4-[3-[3-(4-acetyloxyphenyl)-3-methyl-oxiran-2-yl]-2-methyl-oxiran-2-yl]phenyl] ethanoate

Systemtic Name: [4-[3-[3-(4-acetyloxyphenyl)-3-methyl-oxiran-2-yl]-2-methyl-oxiran-2-yl]phenyl] ethanoate Openeye Name: [4-[3-[3-(4-acetoxyphenyl)-3-methyl-oxiran-2-yl]-2-methyl-oxiran-2-yl]phenyl] acetate CAS Name: acetic acid [4-[3-[3-(4-acetyloxyphenyl)-3-methyl-2-oxiranyl]-2-methyl-2-oxiranyl]phenyl] ester IUPAC Name: [4-[3-[3-(4-acetyloxyphenyl)-3-methyloxiran-2-yl]-2-methyloxiran-2-yl]phenyl] acetate Traditional Name: acetic acid [4-[3-[3-(4-acetoxyphenyl)-3-methyl-oxiran-2-yl]-2-methyl-oxiran-2-yl]phenyl] ester Formula: C22H22O6 MolecularWeight: 382.40648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2(C(O2)C3C(O3)(C)C4=CC=C(C=C4)OC(=O)C)C

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2(C(O2)C3C(O3)(C)C4=CC=C(C=C4)OC(=O)C)C

InChI

InChI=1S/C22H22O6/c1-13(23)25-17-9-5-15(6-10-17)21(3)19(27-21)20-22(4,28-20)16-7-11-18(12-8-16)26-14(2)24/h5-12,19-20H,1-4H3