[4-[2-oxidanylidene-1,1-di(propan-2-yloxy)-2-(2-propan-2-yloxyphenyl)ethyl]phenyl] ethanoate

Systemtic Name: [4-[2-oxidanylidene-1,1-di(propan-2-yloxy)-2-(2-propan-2-yloxyphenyl)ethyl]phenyl] ethanoate Openeye Name: [4-[1,1-diisopropoxy-2-(2-isopropoxyphenyl)-2-oxo-ethyl]phenyl] acetate CAS Name: acetic acid [4-[2-oxo-1,1-di(propan-2-yloxy)-2-(2-propan-2-yloxyphenyl)ethyl]phenyl] ester IUPAC Name: [4-[2-oxo-1,1-di(propan-2-yloxy)-2-(2-propan-2-yloxyphenyl)ethyl]phenyl] acetate Traditional Name: acetic acid [4-[1,1-diisopropoxy-2-(2-isopropoxyphenyl)-2-keto-ethyl]phenyl] ester Formula: C25H32O6 MolecularWeight: 428.51798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1C(=O)C(C2=CC=C(C=C2)OC(=O)C)(OC(C)C)OC(C)C

Isomeric SMILES

CC(C)OC1=CC=CC=C1C(=O)C(C2=CC=C(C=C2)OC(=O)C)(OC(C)C)OC(C)C

InChI

InChI=1S/C25H32O6/c1-16(2)28-23-11-9-8-10-22(23)24(27)25(30-17(3)4,31-18(5)6)20-12-14-21(15-13-20)29-19(7)26/h8-18H,1-7H3