[4,4-diethoxy-6,6-bis(oxidanyl)cyclohex-2-en-1-yl]-phenyl-methanone

Systemtic Name: [4,4-diethoxy-6,6-bis(oxidanyl)cyclohex-2-en-1-yl]-phenyl-methanone Openeye Name: (4,4-diethoxy-6,6-dihydroxy-cyclohex-2-en-1-yl)-phenyl-methanone CAS Name: (4,4-diethoxy-6,6-dihydroxy-1-cyclohex-2-enyl)-phenylmethanone IUPAC Name: (4,4-diethoxy-6,6-dihydroxycyclohex-2-en-1-yl)-phenylmethanone Traditional Name: (4,4-diethoxy-6,6-dihydroxy-cyclohex-2-en-1-yl)-phenyl-methanone Formula: C17H22O5 MolecularWeight: 306.35358

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(CC(C(C=C1)C(=O)C2=CC=CC=C2)(O)O)OCC

Isomeric SMILES

CCOC1(CC(C(C=C1)C(=O)C2=CC=CC=C2)(O)O)OCC

InChI

InChI=1S/C17H22O5/c1-3-21-16(22-4-2)11-10-14(17(19,20)12-16)15(18)13-8-6-5-7-9-13/h5-11,14,19-20H,3-4,12H2,1-2H3