3-[4-[(E)-2-(4-ethylphenyl)ethenyl]phenoxy]propane-1,2-diol

Systemtic Name: 3-[4-[(E)-2-(4-ethylphenyl)ethenyl]phenoxy]propane-1,2-diol Openeye Name: 3-[4-[(E)-2-(4-ethylphenyl)vinyl]phenoxy]propane-1,2-diol CAS Name: 3-[4-[(E)-2-(4-ethylphenyl)ethenyl]phenoxy]propane-1,2-diol IUPAC Name: 3-[4-[(E)-2-(4-ethylphenyl)ethenyl]phenoxy]propane-1,2-diol Traditional Name: 3-[4-[(E)-2-(4-ethylphenyl)vinyl]phenoxy]propane-1,2-diol Formula: C19H22O3 MolecularWeight: 298.37618

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC2=CC=C(C=C2)OCC(CO)O

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)OCC(CO)O

InChI

InChI=1S/C19H22O3/c1-2-15-3-5-16(6-4-15)7-8-17-9-11-19(12-10-17)22-14-18(21)13-20/h3-12,18,20-21H,2,13-14H2,1H3/b8-7+