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

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

Isomeric SMILES

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

InChI

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