(4R,5E,9E)-6,10,14-trimethylpentadeca-1,5,9,13-tetraen-4-ol

Systemtic Name: (4R,5E,9E)-6,10,14-trimethylpentadeca-1,5,9,13-tetraen-4-ol Openeye Name: (4R,5E,9E)-6,10,14-trimethylpentadeca-1,5,9,13-tetraen-4-ol CAS Name: (4R,5E,9E)-6,10,14-trimethyl-4-pentadeca-1,5,9,13-tetraenol IUPAC Name: (4R,5E,9E)-6,10,14-trimethylpentadeca-1,5,9,13-tetraen-4-ol Traditional Name: (4R,5E,9E)-6,10,14-trimethylpentadeca-1,5,9,13-tetraen-4-ol Formula: C18H30O MolecularWeight: 262.4302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=CCC/C(=C/CC/C(=C/[C@@H](CC=C)O)/C)/C)C

InChI

InChI=1S/C18H30O/c1-6-9-18(19)14-17(5)13-8-12-16(4)11-7-10-15(2)3/h6,10,12,14,18-19H,1,7-9,11,13H2,2-5H3/b16-12+,17-14+/t18-/m1/s1