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

Systemtic Name: 6-(cyclopropylmethoxy)-1-methoxy-8-methyl-2-[(1S)-3-methyl-1-oxidanyl-butyl]-10H-benzo[b][1,5]benzodioxocin-12-one Openeye Name: 6-(cyclopropylmethoxy)-2-[(1S)-1-hydroxy-3-methyl-butyl]-1-methoxy-8-methyl-10H-benzo[b][1,5]benzodioxocin-12-one CAS Name: 6-(cyclopropylmethoxy)-2-[(1S)-1-hydroxy-3-methylbutyl]-1-methoxy-8-methyl-10H-benzo[b][1,5]benzodioxocin-12-one IUPAC Name: 6-(cyclopropylmethoxy)-2-[(1S)-1-hydroxy-3-methylbutyl]-1-methoxy-8-methyl-10H-benzo[b][1,5]benzodioxocin-12-one Traditional Name: 6-(cyclopropylmethoxy)-2-[(1S)-1-hydroxy-3-methyl-butyl]-1-methoxy-8-methyl-10H-benzo[b][1,5]benzodioxocin-12-one Formula: C25H30O6 MolecularWeight: 426.5021

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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)OCC4CC4

Isomeric SMILES

CC1=CC(=C2C(=C1)COC(=O)C3=C(O2)C=CC(=C3OC)[C@H](CC(C)C)O)OCC4CC4

InChI

InChI=1S/C25H30O6/c1-14(2)9-19(26)18-7-8-20-22(24(18)28-4)25(27)30-13-17-10-15(3)11-21(23(17)31-20)29-12-16-5-6-16/h7-8,10-11,14,16,19,26H,5-6,9,12-13H2,1-4H3/t19-/m0/s1