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

Systemtic Name: [4-octoxy-4,6,6-tris(oxidanyl)cyclohex-2-en-1-yl]-phenyl-methanone Openeye Name: phenyl-(4,6,6-trihydroxy-4-octoxy-cyclohex-2-en-1-yl)methanone CAS Name: phenyl-(4,6,6-trihydroxy-4-octoxy-1-cyclohex-2-enyl)methanone IUPAC Name: phenyl-(4,6,6-trihydroxy-4-octoxycyclohex-2-en-1-yl)methanone Traditional Name: phenyl-(4,6,6-trihydroxy-4-octoxy-cyclohex-2-en-1-yl)methanone Formula: C21H30O5 MolecularWeight: 362.4599

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1(CC(C(C=C1)C(=O)C2=CC=CC=C2)(O)O)O

Isomeric SMILES

CCCCCCCCOC1(CC(C(C=C1)C(=O)C2=CC=CC=C2)(O)O)O

InChI

InChI=1S/C21H30O5/c1-2-3-4-5-6-10-15-26-20(23)14-13-18(21(24,25)16-20)19(22)17-11-8-7-9-12-17/h7-9,11-14,18,23-25H,2-6,10,15-16H2,1H3