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

Systemtic Name: (6E)-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol Openeye Name: (6E)-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol CAS Name: (6E)-3,7,11,15-tetramethyl-3-hexadeca-1,6,10,14-tetraenol IUPAC Name: (6E)-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol Traditional Name: (6E)-3,7,11,15-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(=CCCC(=CCC/C(=C/CCC(C)(C=C)O)/C)C)C

InChI

InChI=1S/C20H34O/c1-7-20(6,21)16-10-15-19(5)14-9-13-18(4)12-8-11-17(2)3/h7,11,13,15,21H,1,8-10,12,14,16H2,2-6H3/b18-13?,19-15+