(5,5,8,8-tetramethyl-3-phenylmethoxy-6,7-dihydronaphthalen-2-yl)selanyl (E)-3-methylpent-2-en-4-ynoate

Systemtic Name: (5,5,8,8-tetramethyl-3-phenylmethoxy-6,7-dihydronaphthalen-2-yl)selanyl (E)-3-methylpent-2-en-4-ynoate Openeye Name: (7-benzyloxy-1,1,4,4-tetramethyl-tetralin-6-yl)selanyl (E)-3-methylpent-2-en-4-ynoate CAS Name: (E)-3-methylpent-2-en-4-ynoic acid [(5,5,8,8-tetramethyl-3-phenylmethoxy-6,7-dihydronaphthalen-2-yl)seleno] ester IUPAC Name: (5,5,8,8-tetramethyl-3-phenylmethoxy-6,7-dihydronaphthalen-2-yl)selanyl (E)-3-methylpent-2-en-4-ynoate Traditional Name: (E)-3-methylpent-2-en-4-ynoic acid [(7-benzoxy-1,1,4,4-tetramethyl-tetralin-6-yl)seleno] ester Formula: C27H30O3Se MolecularWeight: 481.4853

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)O[Se]C1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)OCC3=CC=CC=C3)C#C

Isomeric SMILES

C/C(=C\C(=O)O[Se]C1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)OCC3=CC=CC=C3)/C#C

InChI

InChI=1S/C27H30O3Se/c1-7-19(2)15-25(28)30-31-24-17-22-21(26(3,4)13-14-27(22,5)6)16-23(24)29-18-20-11-9-8-10-12-20/h1,8-12,15-17H,13-14,18H2,2-6H3/b19-15+