[3,4-diacetyloxy-6-ethoxy-4-(3-methoxy-3-phenyl-propyl)-6-oxidanyl-oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4-diacetyloxy-6-ethoxy-4-(3-methoxy-3-phenyl-propyl)-6-oxidanyl-oxan-2-yl]methyl ethanoate Openeye Name: [3,4-diacetoxy-6-ethoxy-6-hydroxy-4-(3-methoxy-3-phenyl-propyl)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4-diacetyloxy-6-ethoxy-6-hydroxy-4-(3-methoxy-3-phenylpropyl)-2-oxanyl]methyl ester IUPAC Name: [3,4-diacetyloxy-6-ethoxy-6-hydroxy-4-(3-methoxy-3-phenylpropyl)oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4-diacetoxy-6-ethoxy-6-hydroxy-4-(3-methoxy-3-phenyl-propyl)tetrahydropyran-2-yl]methyl ester Formula: C24H34O10 MolecularWeight: 482.52076

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(CC(C(C(O1)COC(=O)C)OC(=O)C)(CCC(C2=CC=CC=C2)OC)OC(=O)C)O

Isomeric SMILES

CCOC1(CC(C(C(O1)COC(=O)C)OC(=O)C)(CCC(C2=CC=CC=C2)OC)OC(=O)C)O

InChI

InChI=1S/C24H34O10/c1-6-31-24(28)15-23(33-18(4)27,13-12-20(29-5)19-10-8-7-9-11-19)22(32-17(3)26)21(34-24)14-30-16(2)25/h7-11,20-22,28H,6,12-15H2,1-5H3