[3-acetyloxy-2-ethanoyl-5-methoxy-6-methyl-4-[[2,4,6-triacetyloxy-3-ethanoyl-5-(3-methylbut-2-enyl)phenyl]methyl]phenyl] ethanoate

Systemtic Name: [3-acetyloxy-2-ethanoyl-5-methoxy-6-methyl-4-[[2,4,6-triacetyloxy-3-ethanoyl-5-(3-methylbut-2-enyl)phenyl]methyl]phenyl] ethanoate Openeye Name: [3-acetoxy-2-acetyl-5-methoxy-6-methyl-4-[[2,4,6-triacetoxy-3-acetyl-5-(3-methylbut-2-enyl)phenyl]methyl]phenyl] acetate CAS Name: acetic acid [2-acetyl-3-acetyloxy-4-[[3-acetyl-2,4,6-triacetyloxy-5-(3-methylbut-2-enyl)phenyl]methyl]-5-methoxy-6-methylphenyl] ester IUPAC Name: [2-acetyl-3-acetyloxy-4-[[3-acetyl-2,4,6-triacetyloxy-5-(3-methylbut-2-enyl)phenyl]methyl]-5-methoxy-6-methylphenyl] acetate Traditional Name: acetic acid [3-acetoxy-2-acetyl-5-methoxy-6-methyl-4-[2,4,6-triacetoxy-3-acetyl-5-(3-methylbut-2-enyl)benzyl]phenyl] ester Formula: C34H38O13 MolecularWeight: 654.65772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1OC(=O)C)C(=O)C)OC(=O)C)CC2=C(C(=C(C(=C2OC(=O)C)C(=O)C)OC(=O)C)CC=C(C)C)OC(=O)C)OC

Isomeric SMILES

CC1=C(C(=C(C(=C1OC(=O)C)C(=O)C)OC(=O)C)CC2=C(C(=C(C(=C2OC(=O)C)C(=O)C)OC(=O)C)CC=C(C)C)OC(=O)C)OC

InChI

InChI=1S/C34H38O13/c1-15(2)12-13-24-31(44-20(7)38)26(34(47-23(10)41)28(18(5)36)32(24)45-21(8)39)14-25-29(42-11)16(3)30(43-19(6)37)27(17(4)35)33(25)46-22(9)40/h12H,13-14H2,1-11H3