methyl 4-[(E)-2-methyl-3-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-2-methyl-3-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-(2-tert-butoxy-2-oxo-ethoxy)-2-methyl-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-2-methyl-3-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-2-methyl-3-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-(2-tert-butoxy-2-keto-ethoxy)-3-keto-2-methyl-prop-1-enyl]benzoic acid methyl ester Formula: C18H22O6 MolecularWeight: 334.36368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)C(=O)OC)C(=O)OCC(=O)OC(C)(C)C

Isomeric SMILES

C/C(=C\C1=CC=C(C=C1)C(=O)OC)/C(=O)OCC(=O)OC(C)(C)C

InChI

InChI=1S/C18H22O6/c1-12(16(20)23-11-15(19)24-18(2,3)4)10-13-6-8-14(9-7-13)17(21)22-5/h6-10H,11H2,1-5H3/b12-10+