(2Z)-3-ethyl-7-methyl-octa-2,6-dien-1-ol

Systemtic Name: (2Z)-3-ethyl-7-methyl-octa-2,6-dien-1-ol Openeye Name: (2Z)-3-ethyl-7-methyl-octa-2,6-dien-1-ol CAS Name: (2Z)-3-ethyl-7-methyl-1-octa-2,6-dienol IUPAC Name: (2Z)-3-ethyl-7-methylocta-2,6-dien-1-ol Traditional Name: (2Z)-3-ethyl-7-methyl-octa-2,6-dien-1-ol Formula: C11H20O MolecularWeight: 168.2759

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CCO)CCC=C(C)C

Isomeric SMILES

CC/C(=C/CO)/CCC=C(C)C

InChI

InChI=1S/C11H20O/c1-4-11(8-9-12)7-5-6-10(2)3/h6,8,12H,4-5,7,9H2,1-3H3/b11-8-