(6E,10E)-2,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol

Systemtic Name: (6E,10E)-2,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol Openeye Name: (6E,10E)-2,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol CAS Name: (6E,10E)-2,7,11,15-tetramethyl-3-hexadeca-1,6,10,14-tetraenol IUPAC Name: (6E,10E)-2,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol Traditional Name: (6E,10E)-2,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol Formula: C20H34O MolecularWeight: 290.48336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=CCC/C(=C/CC/C(=C/CCC(C(=C)C)O)/C)/C)C

InChI

InChI=1S/C20H34O/c1-16(2)10-7-11-18(5)12-8-13-19(6)14-9-15-20(21)17(3)4/h10,12,14,20-21H,3,7-9,11,13,15H2,1-2,4-6H3/b18-12+,19-14+