[3,4,5-triacetyloxy-6-(5-phenylmethoxy-2-prop-2-enoyl-phenoxy)oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4,5-triacetyloxy-6-(5-phenylmethoxy-2-prop-2-enoyl-phenoxy)oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-(5-benzyloxy-2-prop-2-enoyl-phenoxy)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[2-(1-oxoprop-2-enyl)-5-phenylmethoxyphenoxy]-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-(5-phenylmethoxy-2-prop-2-enoylphenoxy)oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-(2-acryloyl-5-benzoxy-phenoxy)tetrahydropyran-2-yl]methyl ester Formula: C30H32O12 MolecularWeight: 584.56788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OC2=C(C=CC(=C2)OCC3=CC=CC=C3)C(=O)C=C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)OC2=C(C=CC(=C2)OCC3=CC=CC=C3)C(=O)C=C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C30H32O12/c1-6-24(35)23-13-12-22(37-15-21-10-8-7-9-11-21)14-25(23)41-30-29(40-20(5)34)28(39-19(4)33)27(38-18(3)32)26(42-30)16-36-17(2)31/h6-14,26-30H,1,15-16H2,2-5H3