(3Z)-3-iodanyl-2,6,10-trimethyl-undeca-1,3,9-trien-6-ol

Systemtic Name: (3Z)-3-iodanyl-2,6,10-trimethyl-undeca-1,3,9-trien-6-ol Openeye Name: (3Z)-3-iodo-2,6,10-trimethyl-undeca-1,3,9-trien-6-ol CAS Name: (3Z)-3-iodo-2,6,10-trimethyl-6-undeca-1,3,9-trienol IUPAC Name: (3Z)-3-iodo-2,6,10-trimethylundeca-1,3,9-trien-6-ol Traditional Name: (3Z)-3-iodo-2,6,10-trimethyl-undeca-1,3,9-trien-6-ol Formula: C14H23IO MolecularWeight: 334.23629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=CCCC(C)(C/C=C(/C(=C)C)\I)O)C

InChI

InChI=1S/C14H23IO/c1-11(2)7-6-9-14(5,16)10-8-13(15)12(3)4/h7-8,16H,3,6,9-10H2,1-2,4-5H3/b13-8-