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

Systemtic Name: 1-methoxy-6-(3-methoxy-2-oxidanyl-propoxy)-8-methyl-2-(3-methyl-1-oxidanyl-butyl)-10H-benzo[b][1,5]benzodioxocin-12-one Openeye Name: 6-(2-hydroxy-3-methoxy-propoxy)-2-(1-hydroxy-3-methyl-butyl)-1-methoxy-8-methyl-10H-benzo[b][1,5]benzodioxocin-12-one CAS Name: 6-(2-hydroxy-3-methoxypropoxy)-2-(1-hydroxy-3-methylbutyl)-1-methoxy-8-methyl-10H-benzo[b][1,5]benzodioxocin-12-one IUPAC Name: 6-(2-hydroxy-3-methoxypropoxy)-2-(1-hydroxy-3-methylbutyl)-1-methoxy-8-methyl-10H-benzo[b][1,5]benzodioxocin-12-one Traditional Name: 6-(2-hydroxy-3-methoxy-propoxy)-2-(1-hydroxy-3-methyl-butyl)-1-methoxy-8-methyl-10H-benzo[b][1,5]benzodioxocin-12-one Formula: C25H32O8 MolecularWeight: 460.51678

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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)O)OCC(COC)O

Isomeric SMILES

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

InChI

InChI=1S/C25H32O8/c1-14(2)8-19(27)18-6-7-20-22(24(18)30-5)25(28)32-11-16-9-15(3)10-21(23(16)33-20)31-13-17(26)12-29-4/h6-7,9-10,14,17,19,26-27H,8,11-13H2,1-5H3