(3S,5R,6E,9R,10E)-3,5,9-triethyl-7-methyl-trideca-1,6,10-triene-3,5-diol

Systemtic Name: (3S,5R,6E,9R,10E)-3,5,9-triethyl-7-methyl-trideca-1,6,10-triene-3,5-diol Openeye Name: (3S,5R,6E,9R,10E)-3,5,9-triethyl-7-methyl-trideca-1,6,10-triene-3,5-diol CAS Name: (3S,5R,6E,9R,10E)-3,5,9-triethyl-7-methyltrideca-1,6,10-triene-3,5-diol IUPAC Name: (3S,5R,6E,9R,10E)-3,5,9-triethyl-7-methyltrideca-1,6,10-triene-3,5-diol Traditional Name: (3S,5R,6E,9R,10E)-3,5,9-triethyl-7-methyl-trideca-1,6,10-triene-3,5-diol Formula: C20H36O2 MolecularWeight: 308.49864

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(CC)CC(=CC(CC)(CC(CC)(C=C)O)O)C

Isomeric SMILES

CC/C=C/[C@H](CC)C/C(=C/[C@@](CC)(C[C@@](CC)(C=C)O)O)/C

InChI

InChI=1S/C20H36O2/c1-7-12-13-18(8-2)14-17(6)15-20(22,11-5)16-19(21,9-3)10-4/h9,12-13,15,18,21-22H,3,7-8,10-11,14,16H2,1-2,4-6H3/b13-12+,17-15+/t18-,19-,20-/m0/s1