3-ethynyl-4-prop-2-enyl-hept-6-en-1-yne-3,4-diol

Systemtic Name: 3-ethynyl-4-prop-2-enyl-hept-6-en-1-yne-3,4-diol Openeye Name: 4-allyl-3-ethynyl-hept-6-en-1-yne-3,4-diol CAS Name: 3-ethynyl-4-prop-2-enylhept-6-en-1-yne-3,4-diol IUPAC Name: 3-ethynyl-4-prop-2-enylhept-6-en-1-yne-3,4-diol Traditional Name: 4-allyl-3-ethynyl-hept-6-en-1-yne-3,4-diol Formula: C12H14O2 MolecularWeight: 190.23836

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CC=C)(C(C#C)(C#C)O)O

Isomeric SMILES

C=CCC(CC=C)(C(C#C)(C#C)O)O

InChI

InChI=1S/C12H14O2/c1-5-9-12(14,10-6-2)11(13,7-3)8-4/h3-6,13-14H,1-2,9-10H2