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

Systemtic Name: ethyl (E)-3-methyl-5-[(5,5,8,8-tetramethyl-3-oxidanyl-6,7-dihydronaphthalen-2-yl)selanyl]pent-2-en-4-ynoate Openeye Name: ethyl (E)-5-(7-hydroxy-1,1,4,4-tetramethyl-tetralin-6-yl)selanyl-3-methyl-pent-2-en-4-ynoate CAS Name: (E)-5-[(3-hydroxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)seleno]-3-methylpent-2-en-4-ynoic acid ethyl ester IUPAC Name: ethyl (E)-5-[(3-hydroxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)selanyl]-3-methylpent-2-en-4-ynoate Traditional Name: (E)-5-[(7-hydroxy-1,1,4,4-tetramethyl-tetralin-6-yl)seleno]-3-methyl-pent-2-en-4-ynoic acid ethyl ester Formula: C22H28O3Se MolecularWeight: 419.41592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)C#C[Se]C1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)O

Isomeric SMILES

CCOC(=O)/C=C(\C)/C#C[Se]C1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)O

InChI

InChI=1S/C22H28O3Se/c1-7-25-20(24)12-15(2)8-11-26-19-14-17-16(13-18(19)23)21(3,4)9-10-22(17,5)6/h12-14,23H,7,9-10H2,1-6H3/b15-12+