ethyl 2-[2-[(2-ethoxy-2-oxidanylidene-ethoxy)methyl]-3-phenylmethoxy-2-(phenylmethoxymethyl)propoxy]ethanoate

Systemtic Name: ethyl 2-[2-[(2-ethoxy-2-oxidanylidene-ethoxy)methyl]-3-phenylmethoxy-2-(phenylmethoxymethyl)propoxy]ethanoate Openeye Name: ethyl 2-[2,2-bis(benzyloxymethyl)-3-(2-ethoxy-2-oxo-ethoxy)propoxy]acetate CAS Name: 2-[2-[(2-ethoxy-2-oxoethoxy)methyl]-3-phenylmethoxy-2-(phenylmethoxymethyl)propoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(2-ethoxy-2-oxoethoxy)methyl]-3-phenylmethoxy-2-(phenylmethoxymethyl)propoxy]acetate Traditional Name: 2-[2,2-bis(benzoxymethyl)-3-(2-ethoxy-2-keto-ethoxy)propoxy]acetic acid ethyl ester Formula: C27H36O8 MolecularWeight: 488.56994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COCC(COCC1=CC=CC=C1)(COCC2=CC=CC=C2)COCC(=O)OCC

Isomeric SMILES

CCOC(=O)COCC(COCC1=CC=CC=C1)(COCC2=CC=CC=C2)COCC(=O)OCC

InChI

InChI=1S/C27H36O8/c1-3-34-25(28)17-32-21-27(22-33-18-26(29)35-4-2,19-30-15-23-11-7-5-8-12-23)20-31-16-24-13-9-6-10-14-24/h5-14H,3-4,15-22H2,1-2H3