[3,6-bis(oxidanyl)-4-(1-phenylethoxy)oxan-2-yl]methyl ethanoate

Systemtic Name: [3,6-bis(oxidanyl)-4-(1-phenylethoxy)oxan-2-yl]methyl ethanoate Openeye Name: [3,6-dihydroxy-4-(1-phenylethoxy)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,6-dihydroxy-4-(1-phenylethoxy)-2-oxanyl]methyl ester IUPAC Name: [3,6-dihydroxy-4-(1-phenylethoxy)oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,6-dihydroxy-4-(1-phenylethoxy)tetrahydropyran-2-yl]methyl ester Formula: C16H22O6 MolecularWeight: 310.34228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC2CC(OC(C2O)COC(=O)C)O

Isomeric SMILES

CC(C1=CC=CC=C1)OC2CC(OC(C2O)COC(=O)C)O

InChI

InChI=1S/C16H22O6/c1-10(12-6-4-3-5-7-12)21-13-8-15(18)22-14(16(13)19)9-20-11(2)17/h3-7,10,13-16,18-19H,8-9H2,1-2H3