(1R,2R,3S,6Z)-6-(hydroxymethyl)-10-methylidene-3-propan-2-yl-cyclodec-6-ene-1,2-diol

Systemtic Name: (1R,2R,3S,6Z)-6-(hydroxymethyl)-10-methylidene-3-propan-2-yl-cyclodec-6-ene-1,2-diol Openeye Name: (1R,2R,3S,6Z)-6-(hydroxymethyl)-3-isopropyl-10-methylene-cyclodec-6-ene-1,2-diol CAS Name: (1R,2R,3S,6Z)-6-(hydroxymethyl)-10-methylene-3-propan-2-ylcyclodec-6-ene-1,2-diol IUPAC Name: (1R,2R,3S,6Z)-6-(hydroxymethyl)-10-methylidene-3-propan-2-ylcyclodec-6-ene-1,2-diol Traditional Name: (1R,2R,3S,6Z)-3-isopropyl-10-methylene-6-methylol-cyclodec-6-ene-1,2-diol Formula: C15H26O3 MolecularWeight: 254.36514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26O3/c1-10(2)13-8-7-12(9-16)6-4-5-11(3)14(17)15(13)18/h6,10,13-18H,3-5,7-9H2,1-2H3/b12-6-/t13-,14+,15+/m0/s1