(3Z,5E,7E)-3,7,10-trimethylundeca-3,5,7,9-tetraen-1-ol

Systemtic Name: (3Z,5E,7E)-3,7,10-trimethylundeca-3,5,7,9-tetraen-1-ol Openeye Name: (3Z,5E,7E)-3,7,10-trimethylundeca-3,5,7,9-tetraen-1-ol CAS Name: (3Z,5E,7E)-3,7,10-trimethyl-1-undeca-3,5,7,9-tetraenol IUPAC Name: (3Z,5E,7E)-3,7,10-trimethylundeca-3,5,7,9-tetraen-1-ol Traditional Name: (3Z,5E,7E)-3,7,10-trimethylundeca-3,5,7,9-tetraen-1-ol Formula: C14H22O MolecularWeight: 206.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC=C(C)C=CC=C(C)CCO)C

Isomeric SMILES

CC(=C/C=C(\C)/C=C/C=C(/C)\CCO)C

InChI

InChI=1S/C14H22O/c1-12(2)8-9-13(3)6-5-7-14(4)10-11-15/h5-9,15H,10-11H2,1-4H3/b6-5+,13-9+,14-7-