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

Systemtic Name: [4-acetyloxy-6-ethoxy-4-(3-methoxy-3-phenyl-propyl)-2-methyl-6-oxidanyl-oxan-3-yl] ethanoate Openeye Name: [4-acetoxy-6-ethoxy-6-hydroxy-4-(3-methoxy-3-phenyl-propyl)-2-methyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [4-acetyloxy-6-ethoxy-6-hydroxy-4-(3-methoxy-3-phenylpropyl)-2-methyl-3-oxanyl] ester IUPAC Name: [4-acetyloxy-6-ethoxy-6-hydroxy-4-(3-methoxy-3-phenylpropyl)-2-methyloxan-3-yl] acetate Traditional Name: acetic acid [4-acetoxy-6-ethoxy-6-hydroxy-4-(3-methoxy-3-phenyl-propyl)-2-methyl-tetrahydropyran-3-yl] ester Formula: C22H32O8 MolecularWeight: 424.48468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32O8/c1-6-27-22(25)14-21(30-17(4)24,20(15(2)29-22)28-16(3)23)13-12-19(26-5)18-10-8-7-9-11-18/h7-11,15,19-20,25H,6,12-14H2,1-5H3