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1-methoxy-8-methyl-6-(2-methylbutoxy)-2-[(1S)-3-methyl-1-oxidanyl-butyl]-10H-benzo[b][1,5]benzodioxocin-12-one

1-methoxy-8-methyl-6-(2-methylbutoxy)-2-[(1S)-3-methyl-1-oxidanyl-butyl]-10H-benzo[b][1,5]benzodioxocin-12-one

Systemtic Name:1-methoxy-8-methyl-6-(2-methylbutoxy)-2-[(1S)-3-methyl-1-oxidanyl-butyl]-10H-benzo[b][1,5]benzodioxocin-12-one
Openeye Name:2-[(1S)-1-hydroxy-3-methyl-butyl]-1-methoxy-8-methyl-6-(2-methylbutoxy)-10H-benzo[b][1,5]benzodioxocin-12-one
CAS Name:2-[(1S)-1-hydroxy-3-methylbutyl]-1-methoxy-8-methyl-6-(2-methylbutoxy)-10H-benzo[b][1,5]benzodioxocin-12-one
IUPAC Name:2-[(1S)-1-hydroxy-3-methylbutyl]-1-methoxy-8-methyl-6-(2-methylbutoxy)-10H-benzo[b][1,5]benzodioxocin-12-one
Traditional Name:2-[(1S)-1-hydroxy-3-methyl-butyl]-1-methoxy-8-methyl-6-(2-methylbutoxy)-10H-benzo[b][1,5]benzodioxocin-12-one
Formula: C26H34O6
MolecularWeight: 442.54456
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)COC1=C2C(=CC(=C1)C)COC(=O)C3=C(O2)C=CC(=C3OC)C(CC(C)C)O


Isomeric SMILES

CCC(C)COC1=C2C(=CC(=C1)C)COC(=O)C3=C(O2)C=CC(=C3OC)[C@H](CC(C)C)O


InChI

InChI=1S/C26H34O6/c1-7-16(4)13-30-22-12-17(5)11-18-14-31-26(28)23-21(32-24(18)22)9-8-19(25(23)29-6)20(27)10-15(2)3/h8-9,11-12,15-16,20,27H,7,10,13-14H2,1-6H3/t16?,20-/m0/s1


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