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

Systemtic Name: 9-ethenyl-1-methoxy-8-methyl-6-(3-methylbutoxy)-2-[(1S)-3-methyl-1-oxidanyl-butyl]-10H-benzo[b][1,5]benzodioxocin-12-one Openeye Name: 2-[(1S)-1-hydroxy-3-methyl-butyl]-6-isopentyloxy-1-methoxy-8-methyl-9-vinyl-10H-benzo[b][1,5]benzodioxocin-12-one CAS Name: 9-ethenyl-2-[(1S)-1-hydroxy-3-methylbutyl]-1-methoxy-8-methyl-6-(3-methylbutoxy)-10H-benzo[b][1,5]benzodioxocin-12-one IUPAC Name: 9-ethenyl-2-[(1S)-1-hydroxy-3-methylbutyl]-1-methoxy-8-methyl-6-(3-methylbutoxy)-10H-benzo[b][1,5]benzodioxocin-12-one Traditional Name: 2-[(1S)-1-hydroxy-3-methyl-butyl]-6-isoamoxy-1-methoxy-8-methyl-9-vinyl-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(=C1C=C)COC(=O)C3=C(O2)C=CC(=C3OC)C(CC(C)C)O)OCCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C28H36O6/c1-8-19-18(6)14-24(32-12-11-16(2)3)26-21(19)15-33-28(30)25-23(34-26)10-9-20(27(25)31-7)22(29)13-17(4)5/h8-10,14,16-17,22,29H,1,11-13,15H2,2-7H3/t22-/m0/s1