(2E,6E)-3,7-dimethyl-8-prop-2-ynoxy-octa-2,6-dien-1-ol

Systemtic Name: (2E,6E)-3,7-dimethyl-8-prop-2-ynoxy-octa-2,6-dien-1-ol Openeye Name: (2E,6E)-3,7-dimethyl-8-prop-2-ynoxy-octa-2,6-dien-1-ol CAS Name: (2E,6E)-3,7-dimethyl-8-prop-2-ynoxy-1-octa-2,6-dienol IUPAC Name: (2E,6E)-3,7-dimethyl-8-prop-2-ynoxyocta-2,6-dien-1-ol Traditional Name: (2E,6E)-3,7-dimethyl-8-propargyloxy-octa-2,6-dien-1-ol Formula: C13H20O2 MolecularWeight: 208.2967

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCO)CCC=C(C)COCC#C

Isomeric SMILES

C/C(=C\CO)/CC/C=C(\C)/COCC#C

InChI

InChI=1S/C13H20O2/c1-4-10-15-11-13(3)7-5-6-12(2)8-9-14/h1,7-8,14H,5-6,9-11H2,2-3H3/b12-8+,13-7+