S-ethyl (Z)-3-ethoxy-2,2,6,6-tetramethyl-4-phenylselanyl-hept-4-enethioate

Systemtic Name: S-ethyl (Z)-3-ethoxy-2,2,6,6-tetramethyl-4-phenylselanyl-hept-4-enethioate Openeye Name: S-ethyl (Z)-3-ethoxy-2,2,6,6-tetramethyl-4-phenylselanyl-hept-4-enethioate CAS Name: (Z)-3-ethoxy-2,2,6,6-tetramethyl-4-(phenylseleno)-4-heptenethioic acid S-ethyl ester IUPAC Name: S-ethyl (Z)-3-ethoxy-2,2,6,6-tetramethyl-4-phenylselanylhept-4-enethioate Traditional Name: (Z)-3-ethoxy-2,2,6,6-tetramethyl-4-(phenylseleno)hept-4-enethioic acid S-ethyl ester Formula: C21H32O2SSe MolecularWeight: 427.50258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(/C(=C/C(C)(C)C)/[Se]C1=CC=CC=C1)C(C)(C)C(=O)SCC

InChI

InChI=1S/C21H32O2SSe/c1-8-23-18(21(6,7)19(22)24-9-2)17(15-20(3,4)5)25-16-13-11-10-12-14-16/h10-15,18H,8-9H2,1-7H3/b17-15-