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

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

Systemtic Name:1-methoxy-8-methyl-2-(3-methyl-1-oxidanyl-butyl)-6-propan-2-yloxy-10H-benzo[b][1,5]benzodioxocin-12-one
Openeye Name:2-(1-hydroxy-3-methyl-butyl)-6-isopropoxy-1-methoxy-8-methyl-10H-benzo[b][1,5]benzodioxocin-12-one
CAS Name:2-(1-hydroxy-3-methylbutyl)-1-methoxy-8-methyl-6-propan-2-yloxy-10H-benzo[b][1,5]benzodioxocin-12-one
IUPAC Name:2-(1-hydroxy-3-methylbutyl)-1-methoxy-8-methyl-6-propan-2-yloxy-10H-benzo[b][1,5]benzodioxocin-12-one
Traditional Name:2-(1-hydroxy-3-methyl-butyl)-6-isopropoxy-1-methoxy-8-methyl-10H-benzo[b][1,5]benzodioxocin-12-one
Formula: C24H30O6
MolecularWeight: 414.4914
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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)OC(C)C


Isomeric SMILES

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


InChI

InChI=1S/C24H30O6/c1-13(2)9-18(25)17-7-8-19-21(23(17)27-6)24(26)28-12-16-10-15(5)11-20(22(16)30-19)29-14(3)4/h7-8,10-11,13-14,18,25H,9,12H2,1-6H3


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