[2-[(1S)-1-acetyloxy-3-methyl-butyl]-1-methoxy-8-methyl-12-oxidanylidene-10H-benzo[b][1,5]benzodioxocin-6-yl] ethanoate

Systemtic Name: [2-[(1S)-1-acetyloxy-3-methyl-butyl]-1-methoxy-8-methyl-12-oxidanylidene-10H-benzo[b][1,5]benzodioxocin-6-yl] ethanoate Openeye Name: [2-[(1S)-1-acetoxy-3-methyl-butyl]-1-methoxy-8-methyl-12-oxo-10H-benzo[b][1,5]benzodioxocin-6-yl] acetate CAS Name: acetic acid [2-[(1S)-1-acetyloxy-3-methylbutyl]-1-methoxy-8-methyl-12-oxo-10H-benzo[b][1,5]benzodioxocin-6-yl] ester IUPAC Name: [2-[(1S)-1-acetyloxy-3-methylbutyl]-1-methoxy-8-methyl-12-oxo-10H-benzo[b][1,5]benzodioxocin-6-yl] acetate Traditional Name: acetic acid [2-[(1S)-1-acetoxy-3-methyl-butyl]-12-keto-1-methoxy-8-methyl-10H-benzo[b][1,5]benzodioxocin-6-yl] ester Formula: C25H28O8 MolecularWeight: 456.48502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)COC(=O)C3=C(O2)C=CC(=C3OC)C(CC(C)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)COC(=O)C3=C(O2)C=CC(=C3OC)[C@H](CC(C)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C25H28O8/c1-13(2)9-20(31-15(4)26)18-7-8-19-22(24(18)29-6)25(28)30-12-17-10-14(3)11-21(23(17)33-19)32-16(5)27/h7-8,10-11,13,20H,9,12H2,1-6H3/t20-/m0/s1