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

Systemtic Name: 1-methoxy-8-methyl-6-(3-methylbutoxy)-2-(3-methyl-1-oxidanyl-but-3-enyl)-10H-benzo[b][1,5]benzodioxocin-12-one Openeye Name: 2-(1-hydroxy-3-methyl-but-3-enyl)-6-isopentyloxy-1-methoxy-8-methyl-10H-benzo[b][1,5]benzodioxocin-12-one CAS Name: 2-(1-hydroxy-3-methylbut-3-enyl)-1-methoxy-8-methyl-6-(3-methylbutoxy)-10H-benzo[b][1,5]benzodioxocin-12-one IUPAC Name: 2-(1-hydroxy-3-methylbut-3-enyl)-1-methoxy-8-methyl-6-(3-methylbutoxy)-10H-benzo[b][1,5]benzodioxocin-12-one Traditional Name: 2-(1-hydroxy-3-methyl-but-3-enyl)-6-isoamoxy-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)OCCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H32O6/c1-15(2)9-10-30-22-13-17(5)12-18-14-31-26(28)23-21(32-24(18)22)8-7-19(25(23)29-6)20(27)11-16(3)4/h7-8,12-13,15,20,27H,3,9-11,14H2,1-2,4-6H3