(2R,3R,5E,9Z)-2,3,6,10-tetramethyldodeca-5,9-dien-1-ol

Systemtic Name: (2R,3R,5E,9Z)-2,3,6,10-tetramethyldodeca-5,9-dien-1-ol Openeye Name: (2R,3R,5E,9Z)-2,3,6,10-tetramethyldodeca-5,9-dien-1-ol CAS Name: (2R,3R,5E,9Z)-2,3,6,10-tetramethyl-1-dodeca-5,9-dienol IUPAC Name: (2R,3R,5E,9Z)-2,3,6,10-tetramethyldodeca-5,9-dien-1-ol Traditional Name: (2R,3R,5E,9Z)-2,3,6,10-tetramethyldodeca-5,9-dien-1-ol Formula: C16H30O MolecularWeight: 238.4088

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CCCC(=CCC(C)C(C)CO)C)C

Isomeric SMILES

CC/C(=C\CC/C(=C/C[C@@H](C)[C@@H](C)CO)/C)/C

InChI

InChI=1S/C16H30O/c1-6-13(2)8-7-9-14(3)10-11-15(4)16(5)12-17/h8,10,15-17H,6-7,9,11-12H2,1-5H3/b13-8-,14-10+/t15-,16+/m1/s1