4-[3-(4,4-dimethyl-5-oxidanyl-pent-1-en-2-yl)quinoxalin-2-yl]-2,2-dimethyl-pent-4-en-1-ol

Systemtic Name: 4-[3-(4,4-dimethyl-5-oxidanyl-pent-1-en-2-yl)quinoxalin-2-yl]-2,2-dimethyl-pent-4-en-1-ol Openeye Name: 4-[3-(4-hydroxy-3,3-dimethyl-1-methylene-butyl)quinoxalin-2-yl]-2,2-dimethyl-pent-4-en-1-ol CAS Name: 4-[3-(5-hydroxy-4,4-dimethylpent-1-en-2-yl)-2-quinoxalinyl]-2,2-dimethyl-4-penten-1-ol IUPAC Name: 4-[3-(5-hydroxy-4,4-dimethylpent-1-en-2-yl)quinoxalin-2-yl]-2,2-dimethylpent-4-en-1-ol Traditional Name: 4-[3-[1-(3-hydroxy-2,2-dimethyl-propyl)vinyl]quinoxalin-2-yl]-2,2-dimethyl-pent-4-en-1-ol Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(=C)C1=NC2=CC=CC=C2N=C1C(=C)CC(C)(C)CO)CO

Isomeric SMILES

CC(C)(CC(=C)C1=NC2=CC=CC=C2N=C1C(=C)CC(C)(C)CO)CO

InChI

InChI=1S/C22H30N2O2/c1-15(11-21(3,4)13-25)19-20(16(2)12-22(5,6)14-26)24-18-10-8-7-9-17(18)23-19/h7-10,25-26H,1-2,11-14H2,3-6H3