(2S)-2-[(5R)-5-(methoxymethoxy)-3-oxidanylidene-oct-7-ynyl]-2-methyl-cyclohexan-1-one

Systemtic Name: (2S)-2-[(5R)-5-(methoxymethoxy)-3-oxidanylidene-oct-7-ynyl]-2-methyl-cyclohexan-1-one Openeye Name: (2S)-2-[(5R)-5-(methoxymethoxy)-3-oxo-oct-7-ynyl]-2-methyl-cyclohexanone CAS Name: (2S)-2-[(5R)-5-(methoxymethoxy)-3-oxooct-7-ynyl]-2-methyl-1-cyclohexanone IUPAC Name: (2S)-2-[(5R)-5-(methoxymethoxy)-3-oxooct-7-ynyl]-2-methylcyclohexan-1-one Traditional Name: (2S)-2-[(5R)-3-keto-5-(methoxymethoxy)oct-7-ynyl]-2-methyl-cyclohexanone Formula: C17H26O4 MolecularWeight: 294.38594

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCC1=O)CCC(=O)CC(CC#C)OCOC

Isomeric SMILES

C[C@]1(CCCCC1=O)CCC(=O)C[C@@H](CC#C)OCOC

InChI

InChI=1S/C17H26O4/c1-4-7-15(21-13-20-3)12-14(18)9-11-17(2)10-6-5-8-16(17)19/h1,15H,5-13H2,2-3H3/t15-,17+/m1/s1