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

Systemtic Name: 1-[3,5-bis(3-methylbut-2-enyl)-2,4,6-tris(oxidanyl)phenyl]ethanone Openeye Name: 1-[2,4,6-trihydroxy-3,5-bis(3-methylbut-2-enyl)phenyl]ethanone CAS Name: 1-[2,4,6-trihydroxy-3,5-bis(3-methylbut-2-enyl)phenyl]ethanone IUPAC Name: 1-[2,4,6-trihydroxy-3,5-bis(3-methylbut-2-enyl)phenyl]ethanone Traditional Name: 1-[2,4,6-trihydroxy-3,5-bis(3-methylbut-2-enyl)phenyl]ethanone Formula: C18H24O4 MolecularWeight: 304.38076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24O4/c1-10(2)6-8-13-16(20)14(9-7-11(3)4)18(22)15(12(5)19)17(13)21/h6-7,20-22H,8-9H2,1-5H3