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

Systemtic Name: 1-methoxy-8-methyl-2-[(1S)-3-methyl-1-oxidanyl-butyl]-6-oxidanyl-9-prop-2-enyl-10H-benzo[b][1,5]benzodioxocin-12-one Openeye Name: 9-allyl-6-hydroxy-2-[(1S)-1-hydroxy-3-methyl-butyl]-1-methoxy-8-methyl-10H-benzo[b][1,5]benzodioxocin-12-one CAS Name: 6-hydroxy-2-[(1S)-1-hydroxy-3-methylbutyl]-1-methoxy-8-methyl-9-prop-2-enyl-10H-benzo[b][1,5]benzodioxocin-12-one IUPAC Name: 6-hydroxy-2-[(1S)-1-hydroxy-3-methylbutyl]-1-methoxy-8-methyl-9-prop-2-enyl-10H-benzo[b][1,5]benzodioxocin-12-one Traditional Name: 9-allyl-6-hydroxy-2-[(1S)-1-hydroxy-3-methyl-butyl]-1-methoxy-8-methyl-10H-benzo[b][1,5]benzodioxocin-12-one Formula: C24H28O6 MolecularWeight: 412.47552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1CC=C)COC(=O)C3=C(O2)C=CC(=C3OC)C(CC(C)C)O)O

Isomeric SMILES

CC1=CC(=C2C(=C1CC=C)COC(=O)C3=C(O2)C=CC(=C3OC)[C@H](CC(C)C)O)O

InChI

InChI=1S/C24H28O6/c1-6-7-15-14(4)11-19(26)22-17(15)12-29-24(27)21-20(30-22)9-8-16(23(21)28-5)18(25)10-13(2)3/h6,8-9,11,13,18,25-26H,1,7,10,12H2,2-5H3/t18-/m0/s1