2-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-2-(3-oxidanylidenebutyl)cycloheptane-1,3-dione

Systemtic Name: 2-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-2-(3-oxidanylidenebutyl)cycloheptane-1,3-dione Openeye Name: 2-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-2-(3-oxobutyl)cycloheptane-1,3-dione CAS Name: 2-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-2-(3-oxobutyl)cycloheptane-1,3-dione IUPAC Name: 2-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-2-(3-oxobutyl)cycloheptane-1,3-dione Traditional Name: 2-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-2-(3-ketobutyl)cycloheptane-1,3-quinone Formula: C17H26O5 MolecularWeight: 310.38534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1(C(=O)CCCCC1=O)CC2COC(O2)(C)C

Isomeric SMILES

CC(=O)CCC1(C(=O)CCCCC1=O)C[C@H]2COC(O2)(C)C

InChI

InChI=1S/C17H26O5/c1-12(18)8-9-17(10-13-11-21-16(2,3)22-13)14(19)6-4-5-7-15(17)20/h13H,4-11H2,1-3H3/t13-/m0/s1