3-[2-methoxy-6-[(Z)-prop-1-enyl]phenoxy]propane-1,2-diol

Systemtic Name: 3-[2-methoxy-6-[(Z)-prop-1-enyl]phenoxy]propane-1,2-diol Openeye Name: 3-[2-methoxy-6-[(Z)-prop-1-enyl]phenoxy]propane-1,2-diol CAS Name: 3-[2-methoxy-6-[(Z)-prop-1-enyl]phenoxy]propane-1,2-diol IUPAC Name: 3-[2-methoxy-6-[(Z)-prop-1-enyl]phenoxy]propane-1,2-diol Traditional Name: 3-[2-methoxy-6-[(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=C(C(=CC=C1)OC)OCC(CO)O

Isomeric SMILES

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

InChI

InChI=1S/C13H18O4/c1-3-5-10-6-4-7-12(16-2)13(10)17-9-11(15)8-14/h3-7,11,14-15H,8-9H2,1-2H3/b5-3-