(phenylmethyl) 2-(1,2,3-triethoxy-4-oxidanylidene-cyclobut-2-en-1-yl)ethanoate

Systemtic Name: (phenylmethyl) 2-(1,2,3-triethoxy-4-oxidanylidene-cyclobut-2-en-1-yl)ethanoate Openeye Name: benzyl 2-(1,2,3-triethoxy-4-oxo-cyclobut-2-en-1-yl)acetate CAS Name: 2-(1,2,3-triethoxy-4-oxo-1-cyclobut-2-enyl)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(1,2,3-triethoxy-4-oxocyclobut-2-en-1-yl)acetate Traditional Name: 2-(1,2,3-triethoxy-4-keto-cyclobut-2-en-1-yl)acetic acid benzyl ester Formula: C19H24O6 MolecularWeight: 348.39026

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(C1=O)(CC(=O)OCC2=CC=CC=C2)OCC)OCC

Isomeric SMILES

CCOC1=C(C(C1=O)(CC(=O)OCC2=CC=CC=C2)OCC)OCC

InChI

InChI=1S/C19H24O6/c1-4-22-16-17(21)19(25-6-3,18(16)23-5-2)12-15(20)24-13-14-10-8-7-9-11-14/h7-11H,4-6,12-13H2,1-3H3