(E)-3-methyl-5-[(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)selanyl]pent-2-en-4-ynoate

Systemtic Name: (E)-3-methyl-5-[(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)selanyl]pent-2-en-4-ynoate Openeye Name: (E)-3-methyl-5-(1,1,4,4-tetramethyl-7-propoxy-tetralin-6-yl)selanyl-pent-2-en-4-ynoate CAS Name: (E)-3-methyl-5-[(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)seleno]pent-2-en-4-ynoate IUPAC Name: (E)-3-methyl-5-[(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)selanyl]pent-2-en-4-ynoate Traditional Name: (E)-3-methyl-5-[(1,1,4,4-tetramethyl-7-propoxy-tetralin-6-yl)seleno]pent-2-en-4-ynoate Formula: C23H29O3Se- MolecularWeight: 432.43456

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)[Se]C#CC(=CC(=O)[O-])C

Isomeric SMILES

CCCOC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)[Se]C#C/C(=C/C(=O)[O-])/C

InChI

InChI=1S/C23H30O3Se/c1-7-11-26-19-14-17-18(23(5,6)10-9-22(17,3)4)15-20(19)27-12-8-16(2)13-21(24)25/h13-15H,7,9-11H2,1-6H3,(H,24,25)/p-1/b16-13+