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

Systemtic Name: 1-[2-methoxy-4-(methoxymethoxy)-3-(3-methylbut-2-enyl)-6-oxidanyl-phenyl]ethanone Openeye Name: 1-[6-hydroxy-2-methoxy-4-(methoxymethoxy)-3-(3-methylbut-2-enyl)phenyl]ethanone CAS Name: 1-[6-hydroxy-2-methoxy-4-(methoxymethoxy)-3-(3-methylbut-2-enyl)phenyl]ethanone IUPAC Name: 1-[6-hydroxy-2-methoxy-4-(methoxymethoxy)-3-(3-methylbut-2-enyl)phenyl]ethanone Traditional Name: 1-[6-hydroxy-2-methoxy-4-(methoxymethoxy)-3-(3-methylbut-2-enyl)phenyl]ethanone Formula: C16H22O5 MolecularWeight: 294.34288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22O5/c1-10(2)6-7-12-14(21-9-19-4)8-13(18)15(11(3)17)16(12)20-5/h6,8,18H,7,9H2,1-5H3