[3,4,5-triacetyloxy-6-[(3-phenethyl-6-phenylmethoxy-1-benzofuran-4-yl)oxy]oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4,5-triacetyloxy-6-[(3-phenethyl-6-phenylmethoxy-1-benzofuran-4-yl)oxy]oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-(6-benzyloxy-3-phenethyl-benzofuran-4-yl)oxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[(3-phenethyl-6-phenylmethoxy-4-benzofuranyl)oxy]-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-[(3-phenethyl-6-phenylmethoxy-1-benzofuran-4-yl)oxy]oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-(6-benzoxy-3-phenethyl-benzofuran-4-yl)oxy-tetrahydropyran-2-yl]methyl ester Formula: C37H38O12 MolecularWeight: 674.69042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OC2=C3C(=CC(=C2)OCC4=CC=CC=C4)OC=C3CCC5=CC=CC=C5)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)OC2=C3C(=CC(=C2)OCC4=CC=CC=C4)OC=C3CCC5=CC=CC=C5)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C37H38O12/c1-22(38)42-21-32-34(45-23(2)39)35(46-24(3)40)36(47-25(4)41)37(49-32)48-31-18-29(43-19-27-13-9-6-10-14-27)17-30-33(31)28(20-44-30)16-15-26-11-7-5-8-12-26/h5-14,17-18,20,32,34-37H,15-16,19,21H2,1-4H3