(3S,7S)-3,7,11-trimethyldodeca-1,10-dien-3-ol

Systemtic Name: (3S,7S)-3,7,11-trimethyldodeca-1,10-dien-3-ol Openeye Name: (3S,7S)-3,7,11-trimethyldodeca-1,10-dien-3-ol CAS Name: (3S,7S)-3,7,11-trimethyl-3-dodeca-1,10-dienol IUPAC Name: (3S,7S)-3,7,11-trimethyldodeca-1,10-dien-3-ol Traditional Name: (3S,7S)-3,7,11-trimethyldodeca-1,10-dien-3-ol Formula: C15H28O MolecularWeight: 224.38222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](CCC[C@@](C)(C=C)O)CCC=C(C)C

InChI

InChI=1S/C15H28O/c1-6-15(5,16)12-8-11-14(4)10-7-9-13(2)3/h6,9,14,16H,1,7-8,10-12H2,2-5H3/t14-,15-/m1/s1