2-(1-oxidanyl-11-phenyl-undecylidene)cyclohexane-1,3-dione

Systemtic Name: 2-(1-oxidanyl-11-phenyl-undecylidene)cyclohexane-1,3-dione Openeye Name: 2-(1-hydroxy-11-phenyl-undecylidene)cyclohexane-1,3-dione CAS Name: 2-(1-hydroxy-11-phenylundecylidene)cyclohexane-1,3-dione IUPAC Name: 2-(1-hydroxy-11-phenylundecylidene)cyclohexane-1,3-dione Traditional Name: 2-(1-hydroxy-11-phenyl-undecylidene)cyclohexane-1,3-quinone Formula: C23H32O3 MolecularWeight: 356.49838

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(=C(CCCCCCCCCCC2=CC=CC=C2)O)C(=O)C1

Isomeric SMILES

C1CC(=O)C(=C(CCCCCCCCCCC2=CC=CC=C2)O)C(=O)C1

InChI

InChI=1S/C23H32O3/c24-20(23-21(25)17-12-18-22(23)26)16-11-6-4-2-1-3-5-8-13-19-14-9-7-10-15-19/h7,9-10,14-15,24H,1-6,8,11-13,16-18H2