1-methoxy-8-methyl-6-(3-methylbutoxy)-2-(1-oxidanylpent-4-enyl)-10H-benzo[b][1,5]benzodioxocin-12-one

Systemtic Name: 1-methoxy-8-methyl-6-(3-methylbutoxy)-2-(1-oxidanylpent-4-enyl)-10H-benzo[b][1,5]benzodioxocin-12-one Openeye Name: 2-(1-hydroxypent-4-enyl)-6-isopentyloxy-1-methoxy-8-methyl-10H-benzo[b][1,5]benzodioxocin-12-one CAS Name: 2-(1-hydroxypent-4-enyl)-1-methoxy-8-methyl-6-(3-methylbutoxy)-10H-benzo[b][1,5]benzodioxocin-12-one IUPAC Name: 2-(1-hydroxypent-4-enyl)-1-methoxy-8-methyl-6-(3-methylbutoxy)-10H-benzo[b][1,5]benzodioxocin-12-one Traditional Name: 2-(1-hydroxypent-4-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(CCC=C)O)OCCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H32O6/c1-6-7-8-20(27)19-9-10-21-23(25(19)29-5)26(28)31-15-18-13-17(4)14-22(24(18)32-21)30-12-11-16(2)3/h6,9-10,13-14,16,20,27H,1,7-8,11-12,15H2,2-5H3