(3E,6E,10S)-6,10-dimethyl-3-(1-oxidanylpropan-2-ylidene)cyclodec-6-ene-1,4-dione

Systemtic Name: (3E,6E,10S)-6,10-dimethyl-3-(1-oxidanylpropan-2-ylidene)cyclodec-6-ene-1,4-dione Openeye Name: (3E,6E,10S)-3-(2-hydroxy-1-methyl-ethylidene)-6,10-dimethyl-cyclodec-6-ene-1,4-dione CAS Name: (3E,6E,10S)-3-(1-hydroxypropan-2-ylidene)-6,10-dimethylcyclodec-6-ene-1,4-dione IUPAC Name: (3E,6E,10S)-3-(1-hydroxypropan-2-ylidene)-6,10-dimethylcyclodec-6-ene-1,4-dione Traditional Name: (3E,6E,10S)-3-(2-hydroxy-1-methyl-ethylidene)-6,10-dimethyl-cyclodec-6-ene-1,4-quinone Formula: C15H22O3 MolecularWeight: 250.33338

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC=C(CC(=O)C(=C(C)CO)CC1=O)C

Isomeric SMILES

C[C@H]1CC/C=C(/CC(=O)/C(=C(\C)/CO)/CC1=O)\C

InChI

InChI=1S/C15H22O3/c1-10-5-4-6-11(2)14(17)8-13(12(3)9-16)15(18)7-10/h5,11,16H,4,6-9H2,1-3H3/b10-5+,13-12+/t11-/m0/s1