[5-(2-acetyloxy-1-phenylmethoxy-ethyl)-3,4-bis(phenylmethoxy)oxolan-2-yl]methyl ethanoate

Systemtic Name: [5-(2-acetyloxy-1-phenylmethoxy-ethyl)-3,4-bis(phenylmethoxy)oxolan-2-yl]methyl ethanoate Openeye Name: [5-(2-acetoxy-1-benzyloxy-ethyl)-3,4-dibenzyloxy-tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [5-(2-acetyloxy-1-phenylmethoxyethyl)-3,4-bis(phenylmethoxy)-2-oxolanyl]methyl ester IUPAC Name: [5-(2-acetyloxy-1-phenylmethoxyethyl)-3,4-bis(phenylmethoxy)oxolan-2-yl]methyl acetate Traditional Name: acetic acid [5-(2-acetoxy-1-benzoxy-ethyl)-3,4-dibenzoxy-tetrahydrofuran-2-yl]methyl ester Formula: C32H36O8 MolecularWeight: 548.62344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(O1)C(COC(=O)C)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)OCC1C(C(C(O1)C(COC(=O)C)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C32H36O8/c1-23(33)35-21-28(37-18-25-12-6-3-7-13-25)31-32(39-20-27-16-10-5-11-17-27)30(29(40-31)22-36-24(2)34)38-19-26-14-8-4-9-15-26/h3-17,28-32H,18-22H2,1-2H3