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

Systemtic Name: 1-[2-methoxy-4-(methoxymethoxy)-3,5-bis(3-methylbut-2-enyl)-6-oxidanyl-phenyl]ethanone Openeye Name: 1-[2-hydroxy-6-methoxy-4-(methoxymethoxy)-3,5-bis(3-methylbut-2-enyl)phenyl]ethanone CAS Name: 1-[2-hydroxy-6-methoxy-4-(methoxymethoxy)-3,5-bis(3-methylbut-2-enyl)phenyl]ethanone IUPAC Name: 1-[2-hydroxy-6-methoxy-4-(methoxymethoxy)-3,5-bis(3-methylbut-2-enyl)phenyl]ethanone Traditional Name: 1-[2-hydroxy-6-methoxy-4-(methoxymethoxy)-3,5-bis(3-methylbut-2-enyl)phenyl]ethanone Formula: C21H30O5 MolecularWeight: 362.4599

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30O5/c1-13(2)8-10-16-19(23)18(15(5)22)21(25-7)17(11-9-14(3)4)20(16)26-12-24-6/h8-9,23H,10-12H2,1-7H3