[3,4-diacetyloxy-5-[[3,4,5-triacetyloxy-6-[(2Z)-3,7-dimethylocta-2,6-dienoxy]oxan-2-yl]methoxy]oxolan-2-yl]methyl ethanoate

Systemtic Name: [3,4-diacetyloxy-5-[[3,4,5-triacetyloxy-6-[(2Z)-3,7-dimethylocta-2,6-dienoxy]oxan-2-yl]methoxy]oxolan-2-yl]methyl ethanoate Openeye Name: [3,4-diacetoxy-5-[[3,4,5-triacetoxy-6-[(2Z)-3,7-dimethylocta-2,6-dienoxy]tetrahydropyran-2-yl]methoxy]tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [3,4-diacetyloxy-5-[[3,4,5-triacetyloxy-6-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-2-oxanyl]methoxy]-2-oxolanyl]methyl ester IUPAC Name: [3,4-diacetyloxy-5-[[3,4,5-triacetyloxy-6-[(2Z)-3,7-dimethylocta-2,6-dienoxy]oxan-2-yl]methoxy]oxolan-2-yl]methyl acetate Traditional Name: acetic acid [3,4-diacetoxy-5-[[3,4,5-triacetoxy-6-[(2Z)-3,7-dimethylocta-2,6-dienoxy]tetrahydropyran-2-yl]methoxy]tetrahydrofuran-2-yl]methyl ester Formula: C33H48O16 MolecularWeight: 700.72462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCOC1C(C(C(C(O1)COC2C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)C)C

Isomeric SMILES

CC(=CCC/C(=C\COC1C(C(C(C(O1)COC2C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)/C)C

InChI

InChI=1S/C33H48O16/c1-17(2)11-10-12-18(3)13-14-40-32-31(47-24(9)39)29(45-22(7)37)27(43-20(5)35)26(48-32)16-42-33-30(46-23(8)38)28(44-21(6)36)25(49-33)15-41-19(4)34/h11,13,25-33H,10,12,14-16H2,1-9H3/b18-13-