heptane-1,7-diol; 3-prop-2-enoxyprop-1-ene

Systemtic Name: heptane-1,7-diol; 3-prop-2-enoxyprop-1-ene Openeye Name: 3-allyloxyprop-1-ene; heptane-1,7-diol CAS Name: heptane-1,7-diol; 3-prop-2-enoxy-1-propene IUPAC Name: heptane-1,7-diol; 3-prop-2-enoxyprop-1-ene Traditional Name: 3-allyloxyprop-1-ene; heptane-1,7-diol Formula: C13H26O3 MolecularWeight: 230.34374

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC=C.C(CCCO)CCCO

Isomeric SMILES

C=CCOCC=C.C(CCCO)CCCO

InChI

InChI=1S/C7H16O2.C6H10O/c8-6-4-2-1-3-5-7-9;1-3-5-7-6-4-2/h8-9H,1-7H2;3-4H,1-2,5-6H2