(1E,6R,7R,8S)-5-methylidene-6,7-bis(oxidanyl)-8-propan-2-yl-cyclodecene-1-carbaldehyde

Systemtic Name: (1E,6R,7R,8S)-5-methylidene-6,7-bis(oxidanyl)-8-propan-2-yl-cyclodecene-1-carbaldehyde Openeye Name: (1E,6R,7R,8S)-6,7-dihydroxy-8-isopropyl-5-methylene-cyclodecene-1-carbaldehyde CAS Name: (1E,6R,7R,8S)-6,7-dihydroxy-5-methylene-8-propan-2-yl-1-cyclodecenecarboxaldehyde IUPAC Name: (1E,6R,7R,8S)-6,7-dihydroxy-5-methylidene-8-propan-2-ylcyclodecene-1-carbaldehyde Traditional Name: (1E,6R,7R,8S)-6,7-dihydroxy-8-isopropyl-5-methylene-cyclodecene-1-carbaldehyde Formula: C15H24O3 MolecularWeight: 252.34926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCC(=CCCC(=C)C(C1O)O)C=O

Isomeric SMILES

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

InChI

InChI=1S/C15H24O3/c1-10(2)13-8-7-12(9-16)6-4-5-11(3)14(17)15(13)18/h6,9-10,13-15,17-18H,3-5,7-8H2,1-2H3/b12-6+/t13-,14+,15+/m0/s1