3,4-bis(oxidanyl)-2-(11-phenylundecanoyl)cyclohex-2-en-1-one

Systemtic Name: 3,4-bis(oxidanyl)-2-(11-phenylundecanoyl)cyclohex-2-en-1-one Openeye Name: 3,4-dihydroxy-2-(11-phenylundecanoyl)cyclohex-2-en-1-one CAS Name: 3,4-dihydroxy-2-(1-oxo-11-phenylundecyl)-1-cyclohex-2-enone IUPAC Name: 3,4-dihydroxy-2-(11-phenylundecanoyl)cyclohex-2-en-1-one Traditional Name: 3,4-dihydroxy-2-(11-phenylundecanoyl)cyclohex-2-en-1-one Formula: C23H32O4 MolecularWeight: 372.49778

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(=C(C1O)O)C(=O)CCCCCCCCCCC2=CC=CC=C2

Isomeric SMILES

C1CC(=O)C(=C(C1O)O)C(=O)CCCCCCCCCCC2=CC=CC=C2

InChI

InChI=1S/C23H32O4/c24-19(22-20(25)16-17-21(26)23(22)27)15-11-6-4-2-1-3-5-8-12-18-13-9-7-10-14-18/h7,9-10,13-14,21,26-27H,1-6,8,11-12,15-17H2