1-methoxy-7,8,9-trimethyl-2-[(1S)-3-methyl-1-oxidanyl-butyl]-6-oxidanyl-10H-benzo[b][1,5]benzodioxocin-12-one

Systemtic Name: 1-methoxy-7,8,9-trimethyl-2-[(1S)-3-methyl-1-oxidanyl-butyl]-6-oxidanyl-10H-benzo[b][1,5]benzodioxocin-12-one Openeye Name: 6-hydroxy-2-[(1S)-1-hydroxy-3-methyl-butyl]-1-methoxy-7,8,9-trimethyl-10H-benzo[b][1,5]benzodioxocin-12-one CAS Name: 6-hydroxy-2-[(1S)-1-hydroxy-3-methylbutyl]-1-methoxy-7,8,9-trimethyl-10H-benzo[b][1,5]benzodioxocin-12-one IUPAC Name: 6-hydroxy-2-[(1S)-1-hydroxy-3-methylbutyl]-1-methoxy-7,8,9-trimethyl-10H-benzo[b][1,5]benzodioxocin-12-one Traditional Name: 6-hydroxy-2-[(1S)-1-hydroxy-3-methyl-butyl]-1-methoxy-7,8,9-trimethyl-10H-benzo[b][1,5]benzodioxocin-12-one Formula: C23H28O6 MolecularWeight: 400.46482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1C)COC(=O)C3=C(O2)C=CC(=C3OC)C(CC(C)C)O)O)C

Isomeric SMILES

CC1=C(C(=C2C(=C1C)COC(=O)C3=C(O2)C=CC(=C3OC)[C@H](CC(C)C)O)O)C

InChI

InChI=1S/C23H28O6/c1-11(2)9-17(24)15-7-8-18-19(21(15)27-6)23(26)28-10-16-13(4)12(3)14(5)20(25)22(16)29-18/h7-8,11,17,24-25H,9-10H2,1-6H3/t17-/m0/s1