[4,5-diacetyloxy-6-[4-(phenylmethyl)phenoxy]oxan-3-yl] ethanoate

Systemtic Name: [4,5-diacetyloxy-6-[4-(phenylmethyl)phenoxy]oxan-3-yl] ethanoate Openeye Name: [4,5-diacetoxy-6-(4-benzylphenoxy)tetrahydropyran-3-yl] acetate CAS Name: acetic acid [4,5-diacetyloxy-6-[4-(phenylmethyl)phenoxy]-3-oxanyl] ester IUPAC Name: [4,5-diacetyloxy-6-(4-benzylphenoxy)oxan-3-yl] acetate Traditional Name: acetic acid [4,5-diacetoxy-6-(4-benzylphenoxy)tetrahydropyran-3-yl] ester Formula: C24H26O8 MolecularWeight: 442.45844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)OC2=CC=C(C=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)OC2=CC=C(C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C24H26O8/c1-15(25)29-21-14-28-24(23(31-17(3)27)22(21)30-16(2)26)32-20-11-9-19(10-12-20)13-18-7-5-4-6-8-18/h4-12,21-24H,13-14H2,1-3H3