[3,4,5-triacetyloxy-6-(3-phenylmethoxy-4-propyl-phenoxy)oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4,5-triacetyloxy-6-(3-phenylmethoxy-4-propyl-phenoxy)oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-(3-benzyloxy-4-propyl-phenoxy)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-(3-phenylmethoxy-4-propylphenoxy)-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-(3-phenylmethoxy-4-propylphenoxy)oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-(3-benzoxy-4-propyl-phenoxy)tetrahydropyran-2-yl]methyl ester Formula: C30H36O11 MolecularWeight: 572.60024

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C(C=C1)OC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OCC3=CC=CC=C3

Isomeric SMILES

CCCC1=C(C=C(C=C1)OC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OCC3=CC=CC=C3

InChI

InChI=1S/C30H36O11/c1-6-10-23-13-14-24(15-25(23)36-16-22-11-8-7-9-12-22)40-30-29(39-21(5)34)28(38-20(4)33)27(37-19(3)32)26(41-30)17-35-18(2)31/h7-9,11-15,26-30H,6,10,16-17H2,1-5H3