(2R,3R,6E,10S)-10-ethyl-2,6,9,9-tetramethyl-3-phenylselanyl-cycloundec-6-en-1-one

Systemtic Name: (2R,3R,6E,10S)-10-ethyl-2,6,9,9-tetramethyl-3-phenylselanyl-cycloundec-6-en-1-one Openeye Name: (2R,3R,6E,10S)-10-ethyl-2,6,9,9-tetramethyl-3-phenylselanyl-cycloundec-6-en-1-one CAS Name: (2R,3R,6E,10S)-10-ethyl-2,6,9,9-tetramethyl-3-(phenylseleno)-1-cycloundec-6-enone IUPAC Name: (2R,3R,6E,10S)-10-ethyl-2,6,9,9-tetramethyl-3-phenylselanylcycloundec-6-en-1-one Traditional Name: (2R,3R,6E,10S)-10-ethyl-2,6,9,9-tetramethyl-3-(phenylseleno)cycloundec-6-en-1-one Formula: C23H34OSe MolecularWeight: 405.47546

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(=O)C(C(CCC(=CCC1(C)C)C)[Se]C2=CC=CC=C2)C

Isomeric SMILES

CC[C@H]1CC(=O)[C@H]([C@@H](CC/C(=C/CC1(C)C)/C)[Se]C2=CC=CC=C2)C

InChI

InChI=1S/C23H34OSe/c1-6-19-16-21(24)18(3)22(25-20-10-8-7-9-11-20)13-12-17(2)14-15-23(19,4)5/h7-11,14,18-19,22H,6,12-13,15-16H2,1-5H3/b17-14+/t18-,19+,22-/m1/s1