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

Systemtic Name: 6-(cyclobutylmethoxy)-1-methoxy-8-methyl-2-[(1S)-3-methyl-1-oxidanyl-butyl]-10H-benzo[b][1,5]benzodioxocin-12-one Openeye Name: 6-(cyclobutylmethoxy)-2-[(1S)-1-hydroxy-3-methyl-butyl]-1-methoxy-8-methyl-10H-benzo[b][1,5]benzodioxocin-12-one CAS Name: 6-(cyclobutylmethoxy)-2-[(1S)-1-hydroxy-3-methylbutyl]-1-methoxy-8-methyl-10H-benzo[b][1,5]benzodioxocin-12-one IUPAC Name: 6-(cyclobutylmethoxy)-2-[(1S)-1-hydroxy-3-methylbutyl]-1-methoxy-8-methyl-10H-benzo[b][1,5]benzodioxocin-12-one Traditional Name: 6-(cyclobutylmethoxy)-2-[(1S)-1-hydroxy-3-methyl-butyl]-1-methoxy-8-methyl-10H-benzo[b][1,5]benzodioxocin-12-one Formula: C26H32O6 MolecularWeight: 440.52868

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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)OCC4CCC4

Isomeric SMILES

CC1=CC(=C2C(=C1)COC(=O)C3=C(O2)C=CC(=C3OC)[C@H](CC(C)C)O)OCC4CCC4

InChI

InChI=1S/C26H32O6/c1-15(2)10-20(27)19-8-9-21-23(25(19)29-4)26(28)31-14-18-11-16(3)12-22(24(18)32-21)30-13-17-6-5-7-17/h8-9,11-12,15,17,20,27H,5-7,10,13-14H2,1-4H3/t20-/m0/s1