(E)-3-methyl-5-(4-methylpent-4-enoxy)pent-4-en-1-ol

Systemtic Name: (E)-3-methyl-5-(4-methylpent-4-enoxy)pent-4-en-1-ol Openeye Name: (E)-3-methyl-5-(4-methylpent-4-enoxy)pent-4-en-1-ol CAS Name: (E)-3-methyl-5-(4-methylpent-4-enoxy)-4-penten-1-ol IUPAC Name: (E)-3-methyl-5-(4-methylpent-4-enoxy)pent-4-en-1-ol Traditional Name: (E)-3-methyl-5-(4-methylpent-4-enoxy)pent-4-en-1-ol Formula: C12H22O2 MolecularWeight: 198.30188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(CCO)/C=C/OCCCC(=C)C

InChI

InChI=1S/C12H22O2/c1-11(2)5-4-9-14-10-7-12(3)6-8-13/h7,10,12-13H,1,4-6,8-9H2,2-3H3/b10-7+