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

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

Systemtic Name:8-methyl-6-(3-methylbutoxy)-2-[(1S)-3-methyl-1-oxidanyl-butyl]-10H-benzo[b][1,5]benzodioxocin-12-one
Openeye Name:2-[(1S)-1-hydroxy-3-methyl-butyl]-6-isopentyloxy-8-methyl-10H-benzo[b][1,5]benzodioxocin-12-one
CAS Name:2-[(1S)-1-hydroxy-3-methylbutyl]-8-methyl-6-(3-methylbutoxy)-10H-benzo[b][1,5]benzodioxocin-12-one
IUPAC Name:2-[(1S)-1-hydroxy-3-methylbutyl]-8-methyl-6-(3-methylbutoxy)-10H-benzo[b][1,5]benzodioxocin-12-one
Traditional Name:2-[(1S)-1-hydroxy-3-methyl-butyl]-6-isoamoxy-8-methyl-10H-benzo[b][1,5]benzodioxocin-12-one
Formula: C25H32O5
MolecularWeight: 412.51858
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CC1=CC(=C2C(=C1)COC(=O)C3=C(O2)C=CC(=C3)[C@H](CC(C)C)O)OCCC(C)C


InChI

InChI=1S/C25H32O5/c1-15(2)8-9-28-23-12-17(5)11-19-14-29-25(27)20-13-18(21(26)10-16(3)4)6-7-22(20)30-24(19)23/h6-7,11-13,15-16,21,26H,8-10,14H2,1-5H3/t21-/m0/s1


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