(3S,4S,5S,6R,7R,8R)-3,5,6,8-tetramethyldeca-1,9-diene-4,7-diol

Systemtic Name: (3S,4S,5S,6R,7R,8R)-3,5,6,8-tetramethyldeca-1,9-diene-4,7-diol Openeye Name: (3S,4S,5S,6R,7R,8R)-3,5,6,8-tetramethyldeca-1,9-diene-4,7-diol CAS Name: (3S,4S,5S,6R,7R,8R)-3,5,6,8-tetramethyldeca-1,9-diene-4,7-diol IUPAC Name: (3S,4S,5S,6R,7R,8R)-3,5,6,8-tetramethyldeca-1,9-diene-4,7-diol Traditional Name: (3S,4S,5S,6R,7R,8R)-3,5,6,8-tetramethyldeca-1,9-diene-4,7-diol Formula: C14H26O2 MolecularWeight: 226.35504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H26O2/c1-7-9(3)13(15)11(5)12(6)14(16)10(4)8-2/h7-16H,1-2H2,3-6H3/t9-,10+,11-,12+,13-,14+