1-[5,7-bis(methoxymethoxy)-2,2-dimethyl-8-(3-methylbut-2-enyl)chromen-6-yl]ethanone

Systemtic Name: 1-[5,7-bis(methoxymethoxy)-2,2-dimethyl-8-(3-methylbut-2-enyl)chromen-6-yl]ethanone Openeye Name: 1-[5,7-bis(methoxymethoxy)-2,2-dimethyl-8-(3-methylbut-2-enyl)chromen-6-yl]ethanone CAS Name: 1-[5,7-bis(methoxymethoxy)-2,2-dimethyl-8-(3-methylbut-2-enyl)-1-benzopyran-6-yl]ethanone IUPAC Name: 1-[5,7-bis(methoxymethoxy)-2,2-dimethyl-8-(3-methylbut-2-enyl)chromen-6-yl]ethanone Traditional Name: 1-[5,7-bis(methoxymethoxy)-2,2-dimethyl-8-(3-methylbut-2-enyl)chromen-6-yl]ethanone Formula: C22H30O6 MolecularWeight: 390.47

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C(=C(C2=C1OC(C=C2)(C)C)OCOC)C(=O)C)OCOC)C

Isomeric SMILES

CC(=CCC1=C(C(=C(C2=C1OC(C=C2)(C)C)OCOC)C(=O)C)OCOC)C

InChI

InChI=1S/C22H30O6/c1-14(2)8-9-16-19-17(10-11-22(4,5)28-19)21(27-13-25-7)18(15(3)23)20(16)26-12-24-6/h8,10-11H,9,12-13H2,1-7H3