(3S,8S)-2,3,8,9-tetramethyldeca-1,9-dien-4,6-diyne-3,8-diol

Systemtic Name: (3S,8S)-2,3,8,9-tetramethyldeca-1,9-dien-4,6-diyne-3,8-diol Openeye Name: (3S,8S)-2,3,8,9-tetramethyldeca-1,9-dien-4,6-diyne-3,8-diol CAS Name: (3S,8S)-2,3,8,9-tetramethyldeca-1,9-dien-4,6-diyne-3,8-diol IUPAC Name: (3S,8S)-2,3,8,9-tetramethyldeca-1,9-dien-4,6-diyne-3,8-diol Traditional Name: (3S,8S)-2,3,8,9-tetramethyldeca-1,9-dien-4,6-diyne-3,8-diol Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C)(C#CC#CC(C)(C(=C)C)O)O

Isomeric SMILES

CC(=C)[C@@](C)(C#CC#C[C@](C)(C(=C)C)O)O

InChI

InChI=1S/C14H18O2/c1-11(2)13(5,15)9-7-8-10-14(6,16)12(3)4/h15-16H,1,3H2,2,4-6H3/t13-,14-/m1/s1