(2S,3S)-3-ethynyl-2-[(E,7S)-7-(2-methoxyethoxymethoxy)-4-methyl-dec-3-en-9-ynyl]-2-methyl-cyclopentan-1-one

Systemtic Name: (2S,3S)-3-ethynyl-2-[(E,7S)-7-(2-methoxyethoxymethoxy)-4-methyl-dec-3-en-9-ynyl]-2-methyl-cyclopentan-1-one Openeye Name: (2S,3S)-3-ethynyl-2-[(E,7S)-7-(2-methoxyethoxymethoxy)-4-methyl-dec-3-en-9-ynyl]-2-methyl-cyclopentanone CAS Name: (2S,3S)-3-ethynyl-2-[(E,7S)-7-(2-methoxyethoxymethoxy)-4-methyldec-3-en-9-ynyl]-2-methyl-1-cyclopentanone IUPAC Name: (2S,3S)-3-ethynyl-2-[(E,7S)-7-(2-methoxyethoxymethoxy)-4-methyldec-3-en-9-ynyl]-2-methylcyclopentan-1-one Traditional Name: (2S,3S)-3-ethynyl-2-[(E,7S)-7-(2-methoxyethoxymethoxy)-4-methyl-dec-3-en-9-ynyl]-2-methyl-cyclopentanone Formula: C23H34O4 MolecularWeight: 374.51366

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC1(C(CCC1=O)C#C)C)CCC(CC#C)OCOCCOC

Isomeric SMILES

C/C(=C\CC[C@]1([C@@H](CCC1=O)C#C)C)/CC[C@@H](CC#C)OCOCCOC

InChI

InChI=1S/C23H34O4/c1-6-9-21(27-18-26-17-16-25-5)13-11-19(3)10-8-15-23(4)20(7-2)12-14-22(23)24/h1-2,10,20-21H,8-9,11-18H2,3-5H3/b19-10+/t20-,21-,23+/m1/s1