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

Systemtic Name: 6-cyclooctyloxy-1-methoxy-8-methyl-2-[(1S)-3-methyl-1-oxidanyl-butyl]-10H-benzo[b][1,5]benzodioxocin-12-one Openeye Name: 6-(cyclooctoxy)-2-[(1S)-1-hydroxy-3-methyl-butyl]-1-methoxy-8-methyl-10H-benzo[b][1,5]benzodioxocin-12-one CAS Name: 6-cyclooctyloxy-2-[(1S)-1-hydroxy-3-methylbutyl]-1-methoxy-8-methyl-10H-benzo[b][1,5]benzodioxocin-12-one IUPAC Name: 6-cyclooctyloxy-2-[(1S)-1-hydroxy-3-methylbutyl]-1-methoxy-8-methyl-10H-benzo[b][1,5]benzodioxocin-12-one Traditional Name: 6-(cyclooctoxy)-2-[(1S)-1-hydroxy-3-methyl-butyl]-1-methoxy-8-methyl-10H-benzo[b][1,5]benzodioxocin-12-one Formula: C29H38O6 MolecularWeight: 482.60842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)COC(=O)C3=C(O2)C=CC(=C3OC)C(CC(C)C)O)OC4CCCCCCC4

Isomeric SMILES

CC1=CC(=C2C(=C1)COC(=O)C3=C(O2)C=CC(=C3OC)[C@H](CC(C)C)O)OC4CCCCCCC4

InChI

InChI=1S/C29H38O6/c1-18(2)14-23(30)22-12-13-24-26(28(22)32-4)29(31)33-17-20-15-19(3)16-25(27(20)35-24)34-21-10-8-6-5-7-9-11-21/h12-13,15-16,18,21,23,30H,5-11,14,17H2,1-4H3/t23-/m0/s1