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

Systemtic Name: 1-methoxy-8-methyl-2-[(E)-3-methylbut-1-enyl]-6-(3-methylbutoxy)-10H-benzo[b][1,5]benzodioxocin-12-one Openeye Name: 6-isopentyloxy-1-methoxy-8-methyl-2-[(E)-3-methylbut-1-enyl]-10H-benzo[b][1,5]benzodioxocin-12-one CAS Name: 1-methoxy-8-methyl-2-[(E)-3-methylbut-1-enyl]-6-(3-methylbutoxy)-10H-benzo[b][1,5]benzodioxocin-12-one IUPAC Name: 1-methoxy-8-methyl-2-[(E)-3-methylbut-1-enyl]-6-(3-methylbutoxy)-10H-benzo[b][1,5]benzodioxocin-12-one Traditional Name: 6-isoamoxy-1-methoxy-8-methyl-2-[(E)-3-methylbut-1-enyl]-10H-benzo[b][1,5]benzodioxocin-12-one Formula: C26H32O5 MolecularWeight: 424.52928

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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)OCCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H32O5/c1-16(2)7-8-19-9-10-21-23(25(19)28-6)26(27)30-15-20-13-18(5)14-22(24(20)31-21)29-12-11-17(3)4/h7-10,13-14,16-17H,11-12,15H2,1-6H3/b8-7+