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

Systemtic Name: 6-cycloheptyloxy-1-methoxy-8-methyl-2-[(1S)-3-methyl-1-oxidanyl-butyl]-10H-benzo[b][1,5]benzodioxocin-12-one Openeye Name: 6-(cycloheptoxy)-2-[(1S)-1-hydroxy-3-methyl-butyl]-1-methoxy-8-methyl-10H-benzo[b][1,5]benzodioxocin-12-one CAS Name: 6-cycloheptyloxy-2-[(1S)-1-hydroxy-3-methylbutyl]-1-methoxy-8-methyl-10H-benzo[b][1,5]benzodioxocin-12-one IUPAC Name: 6-cycloheptyloxy-2-[(1S)-1-hydroxy-3-methylbutyl]-1-methoxy-8-methyl-10H-benzo[b][1,5]benzodioxocin-12-one Traditional Name: 6-(cycloheptoxy)-2-[(1S)-1-hydroxy-3-methyl-butyl]-1-methoxy-8-methyl-10H-benzo[b][1,5]benzodioxocin-12-one Formula: C28H36O6 MolecularWeight: 468.58184

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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)OC4CCCCCC4

Isomeric SMILES

CC1=CC(=C2C(=C1)COC(=O)C3=C(O2)C=CC(=C3OC)[C@H](CC(C)C)O)OC4CCCCCC4

InChI

InChI=1S/C28H36O6/c1-17(2)13-22(29)21-11-12-23-25(27(21)31-4)28(30)32-16-19-14-18(3)15-24(26(19)34-23)33-20-9-7-5-6-8-10-20/h11-12,14-15,17,20,22,29H,5-10,13,16H2,1-4H3/t22-/m0/s1