(Z)-1-ethoxy-6,6-dimethyl-2-phenylselanyl-hept-1-en-4-yn-3-ol

Systemtic Name: (Z)-1-ethoxy-6,6-dimethyl-2-phenylselanyl-hept-1-en-4-yn-3-ol Openeye Name: (Z)-1-ethoxy-6,6-dimethyl-2-phenylselanyl-hept-1-en-4-yn-3-ol CAS Name: (Z)-1-ethoxy-6,6-dimethyl-2-(phenylseleno)-3-hept-1-en-4-ynol IUPAC Name: (Z)-1-ethoxy-6,6-dimethyl-2-phenylselanylhept-1-en-4-yn-3-ol Traditional Name: (Z)-1-ethoxy-6,6-dimethyl-2-(phenylseleno)hept-1-en-4-yn-3-ol Formula: C17H22O2Se MolecularWeight: 337.31538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=C(C(C#CC(C)(C)C)O)[Se]C1=CC=CC=C1

Isomeric SMILES

CCO/C=C(/C(C#CC(C)(C)C)O)\[Se]C1=CC=CC=C1

InChI

InChI=1S/C17H22O2Se/c1-5-19-13-16(15(18)11-12-17(2,3)4)20-14-9-7-6-8-10-14/h6-10,13,15,18H,5H2,1-4H3/b16-13-