1-[2,4-bis(methoxymethoxy)-3,5-bis(3-methylbut-2-enyl)-6-oxidanyl-phenyl]ethanone

Systemtic Name: 1-[2,4-bis(methoxymethoxy)-3,5-bis(3-methylbut-2-enyl)-6-oxidanyl-phenyl]ethanone Openeye Name: 1-[2-hydroxy-4,6-bis(methoxymethoxy)-3,5-bis(3-methylbut-2-enyl)phenyl]ethanone CAS Name: 1-[2-hydroxy-4,6-bis(methoxymethoxy)-3,5-bis(3-methylbut-2-enyl)phenyl]ethanone IUPAC Name: 1-[2-hydroxy-4,6-bis(methoxymethoxy)-3,5-bis(3-methylbut-2-enyl)phenyl]ethanone Traditional Name: 1-[2-hydroxy-4,6-bis(methoxymethoxy)-3,5-bis(3-methylbut-2-enyl)phenyl]ethanone Formula: C22H32O6 MolecularWeight: 392.48588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C(=C(C(=C1O)C(=O)C)OCOC)CC=C(C)C)OCOC)C

Isomeric SMILES

CC(=CCC1=C(C(=C(C(=C1O)C(=O)C)OCOC)CC=C(C)C)OCOC)C

InChI

InChI=1S/C22H32O6/c1-14(2)8-10-17-20(24)19(16(5)23)22(28-13-26-7)18(11-9-15(3)4)21(17)27-12-25-6/h8-9,24H,10-13H2,1-7H3