(9E)-1,6,8-trimethyl-2-(3-methyl-1-oxidanyl-butyl)-9-(oxidanylmethylidene)-8,10-dihydrobenzo[b][1,5]benzodioxocin-12-one

Systemtic Name: (9E)-1,6,8-trimethyl-2-(3-methyl-1-oxidanyl-butyl)-9-(oxidanylmethylidene)-8,10-dihydrobenzo[b][1,5]benzodioxocin-12-one Openeye Name: (9E)-2-(1-hydroxy-3-methyl-butyl)-9-(hydroxymethylene)-1,6,8-trimethyl-8,10-dihydrobenzo[b][1,5]benzodioxocin-12-one CAS Name: (9E)-2-(1-hydroxy-3-methylbutyl)-9-(hydroxymethylidene)-1,6,8-trimethyl-8,10-dihydrobenzo[b][1,5]benzodioxocin-12-one IUPAC Name: (9E)-2-(1-hydroxy-3-methylbutyl)-9-(hydroxymethylidene)-1,6,8-trimethyl-8,10-dihydrobenzo[b][1,5]benzodioxocin-12-one Traditional Name: (9E)-2-(1-hydroxy-3-methyl-butyl)-9-(hydroxymethylene)-1,6,8-trimethyl-8,10-dihydrobenzo[b][1,5]benzodioxocin-12-one Formula: C23H28O5 MolecularWeight: 384.46542

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C2=C(C1=CO)COC(=O)C3=C(O2)C=CC(=C3C)C(CC(C)C)O)C

Isomeric SMILES

CC\1C=C(C2=C(/C1=C/O)COC(=O)C3=C(O2)C=CC(=C3C)C(CC(C)C)O)C

InChI

InChI=1S/C23H28O5/c1-12(2)8-19(25)16-6-7-20-21(15(16)5)23(26)27-11-18-17(10-24)13(3)9-14(4)22(18)28-20/h6-7,9-10,12-13,19,24-25H,8,11H2,1-5H3/b17-10+