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

Systemtic Name: [3,4,5-triacetyloxy-6-[(3-phenethyl-1-benzofuran-4-yl)oxy]oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-(3-phenethylbenzofuran-4-yl)oxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[(3-phenethyl-4-benzofuranyl)oxy]-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-[(3-phenethyl-1-benzofuran-4-yl)oxy]oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-(3-phenethylbenzofuran-4-yl)oxy-tetrahydropyran-2-yl]methyl ester Formula: C30H32O11 MolecularWeight: 568.56848

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OC2=CC=CC3=C2C(=CO3)CCC4=CC=CC=C4)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)OC2=CC=CC3=C2C(=CO3)CCC4=CC=CC=C4)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C30H32O11/c1-17(31)35-16-25-27(37-18(2)32)28(38-19(3)33)29(39-20(4)34)30(41-25)40-24-12-8-11-23-26(24)22(15-36-23)14-13-21-9-6-5-7-10-21/h5-12,15,25,27-30H,13-14,16H2,1-4H3