(3S,6E,8S)-3,7,11-trimethyldodeca-1,6,10-triene-3,8-diol

Systemtic Name: (3S,6E,8S)-3,7,11-trimethyldodeca-1,6,10-triene-3,8-diol Openeye Name: (3S,6E,8S)-3,7,11-trimethyldodeca-1,6,10-triene-3,8-diol CAS Name: (3S,6E,8S)-3,7,11-trimethyldodeca-1,6,10-triene-3,8-diol IUPAC Name: (3S,6E,8S)-3,7,11-trimethyldodeca-1,6,10-triene-3,8-diol Traditional Name: (3S,6E,8S)-3,7,11-trimethyldodeca-1,6,10-triene-3,8-diol Formula: C15H26O2 MolecularWeight: 238.36574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26O2/c1-6-15(5,17)11-7-8-13(4)14(16)10-9-12(2)3/h6,8-9,14,16-17H,1,7,10-11H2,2-5H3/b13-8+/t14-,15+/m0/s1