2-prop-2-enoxy-2-prop-2-enyl-pent-4-en-1-ol

Systemtic Name: 2-prop-2-enoxy-2-prop-2-enyl-pent-4-en-1-ol Openeye Name: 2-allyl-2-allyloxy-pent-4-en-1-ol CAS Name: 2-prop-2-enoxy-2-prop-2-enyl-4-penten-1-ol IUPAC Name: 2-prop-2-enoxy-2-prop-2-enylpent-4-en-1-ol Traditional Name: 2-allyl-2-allyloxy-pent-4-en-1-ol Formula: C11H18O2 MolecularWeight: 182.25942

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CC=C)(CO)OCC=C

Isomeric SMILES

C=CCC(CC=C)(CO)OCC=C

InChI

InChI=1S/C11H18O2/c1-4-7-11(10-12,8-5-2)13-9-6-3/h4-6,12H,1-3,7-10H2