3-[2-methoxy-4-[(Z)-prop-1-enyl]phenoxy]propane-1,2-diol

Systemtic Name: 3-[2-methoxy-4-[(Z)-prop-1-enyl]phenoxy]propane-1,2-diol Openeye Name: 3-[2-methoxy-4-[(Z)-prop-1-enyl]phenoxy]propane-1,2-diol CAS Name: 3-[2-methoxy-4-[(Z)-prop-1-enyl]phenoxy]propane-1,2-diol IUPAC Name: 3-[2-methoxy-4-[(Z)-prop-1-enyl]phenoxy]propane-1,2-diol Traditional Name: 3-[2-methoxy-4-[(Z)-prop-1-enyl]phenoxy]propane-1,2-diol Formula: C13H18O4 MolecularWeight: 238.27962

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(CO)O)OC

Isomeric SMILES

C/C=C\C1=CC(=C(C=C1)OCC(CO)O)OC

InChI

InChI=1S/C13H18O4/c1-3-4-10-5-6-12(13(7-10)16-2)17-9-11(15)8-14/h3-7,11,14-15H,8-9H2,1-2H3/b4-3-