(1E,3E,7E)-4,8,12-trimethyltrideca-1,3,7,11-tetraen-1-ol

Systemtic Name: (1E,3E,7E)-4,8,12-trimethyltrideca-1,3,7,11-tetraen-1-ol Openeye Name: (1E,3E,7E)-4,8,12-trimethyltrideca-1,3,7,11-tetraen-1-ol CAS Name: (1E,3E,7E)-4,8,12-trimethyl-1-trideca-1,3,7,11-tetraenol IUPAC Name: (1E,3E,7E)-4,8,12-trimethyltrideca-1,3,7,11-tetraen-1-ol Traditional Name: (1E,3E,7E)-4,8,12-trimethyltrideca-1,3,7,11-tetraen-1-ol Formula: C16H26O MolecularWeight: 234.37704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCCC(=CC=CO)C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C16H26O/c1-14(2)8-5-9-15(3)10-6-11-16(4)12-7-13-17/h7-8,10,12-13,17H,5-6,9,11H2,1-4H3/b13-7+,15-10+,16-12+