1-methoxy-8-methyl-2-(3-methyl-1-oxidanyl-butyl)-6-oxidanyl-7-prop-2-enyl-10H-benzo[b][1,5]benzodioxocin-12-one

Systemtic Name: 1-methoxy-8-methyl-2-(3-methyl-1-oxidanyl-butyl)-6-oxidanyl-7-prop-2-enyl-10H-benzo[b][1,5]benzodioxocin-12-one Openeye Name: 7-allyl-6-hydroxy-2-(1-hydroxy-3-methyl-butyl)-1-methoxy-8-methyl-10H-benzo[b][1,5]benzodioxocin-12-one CAS Name: 6-hydroxy-2-(1-hydroxy-3-methylbutyl)-1-methoxy-8-methyl-7-prop-2-enyl-10H-benzo[b][1,5]benzodioxocin-12-one IUPAC Name: 6-hydroxy-2-(1-hydroxy-3-methylbutyl)-1-methoxy-8-methyl-7-prop-2-enyl-10H-benzo[b][1,5]benzodioxocin-12-one Traditional Name: 7-allyl-6-hydroxy-2-(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=C(C(=C2C(=C1)COC(=O)C3=C(O2)C=CC(=C3OC)C(CC(C)C)O)O)CC=C

Isomeric SMILES

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

InChI

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