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

Systemtic Name: ethyl (E)-3-methyl-5-[(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)selanyl]pent-2-en-4-ynoate Openeye Name: ethyl (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-ynoic acid ethyl ester IUPAC Name: ethyl (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-ynoic acid ethyl ester Formula: C25H34O3Se MolecularWeight: 461.49566

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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)OCC)C

Isomeric SMILES

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

InChI

InChI=1S/C25H34O3Se/c1-8-13-28-21-16-19-20(25(6,7)12-11-24(19,4)5)17-22(21)29-14-10-18(3)15-23(26)27-9-2/h15-17H,8-9,11-13H2,1-7H3/b18-15+