(3,4,5,6-tetraacetyloxy-7-phenoxy-oxepan-2-yl)methyl ethanoate

Systemtic Name: (3,4,5,6-tetraacetyloxy-7-phenoxy-oxepan-2-yl)methyl ethanoate Openeye Name: (3,4,5,6-tetraacetoxy-7-phenoxy-oxepan-2-yl)methyl acetate CAS Name: acetic acid (3,4,5,6-tetraacetyloxy-7-phenoxy-2-oxepanyl)methyl ester IUPAC Name: (3,4,5,6-tetraacetyloxy-7-phenoxyoxepan-2-yl)methyl acetate Traditional Name: acetic acid (3,4,5,6-tetraacetoxy-7-phenoxy-oxepan-2-yl)methyl ester Formula: C23H28O12 MolecularWeight: 496.46122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28O12/c1-12(24)29-11-18-19(30-13(2)25)20(31-14(3)26)21(32-15(4)27)22(33-16(5)28)23(35-18)34-17-9-7-6-8-10-17/h6-10,18-23H,11H2,1-5H3