[4,4,5,6,6-pentakis(oxidanyl)-3-propyl-cyclohex-2-en-1-yl]-phenyl-methanone

Systemtic Name: [4,4,5,6,6-pentakis(oxidanyl)-3-propyl-cyclohex-2-en-1-yl]-phenyl-methanone Openeye Name: (4,4,5,6,6-pentahydroxy-3-propyl-cyclohex-2-en-1-yl)-phenyl-methanone CAS Name: (4,4,5,6,6-pentahydroxy-3-propyl-1-cyclohex-2-enyl)-phenylmethanone IUPAC Name: (4,4,5,6,6-pentahydroxy-3-propylcyclohex-2-en-1-yl)-phenylmethanone Traditional Name: (4,4,5,6,6-pentahydroxy-3-propyl-cyclohex-2-en-1-yl)-phenyl-methanone Formula: C16H20O6 MolecularWeight: 308.3264

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(C(C(C1(O)O)O)(O)O)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCCC1=CC(C(C(C1(O)O)O)(O)O)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H20O6/c1-2-6-11-9-12(13(17)10-7-4-3-5-8-10)16(21,22)14(18)15(11,19)20/h3-5,7-9,12,14,18-22H,2,6H2,1H3