(Z)-6-[(E)-prop-1-enyl]hept-3-ene-1,7-diol

Systemtic Name: (Z)-6-[(E)-prop-1-enyl]hept-3-ene-1,7-diol Openeye Name: (Z)-6-[(E)-prop-1-enyl]hept-3-ene-1,7-diol CAS Name: (Z)-6-[(E)-prop-1-enyl]-3-heptene-1,7-diol IUPAC Name: (Z)-6-[(E)-prop-1-enyl]hept-3-ene-1,7-diol Traditional Name: (Z)-6-[(E)-prop-1-enyl]hept-3-ene-1,7-diol Formula: C10H18O2 MolecularWeight: 170.24872

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(CC=CCCO)CO

Isomeric SMILES

C/C=C/C(C/C=C\CCO)CO

InChI

InChI=1S/C10H18O2/c1-2-6-10(9-12)7-4-3-5-8-11/h2-4,6,10-12H,5,7-9H2,1H3/b4-3-,6-2+