methoxymethane; 5-[(E)-2-phenylethenyl]benzene-1,3-diol

Systemtic Name: methoxymethane; 5-[(E)-2-phenylethenyl]benzene-1,3-diol Openeye Name: methoxymethane; 5-[(E)-styryl]benzene-1,3-diol CAS Name: methoxymethane; 5-[(E)-2-phenylethenyl]benzene-1,3-diol IUPAC Name: methoxymethane; 5-[(E)-2-phenylethenyl]benzene-1,3-diol Traditional Name: methoxymethane; 5-[(E)-styryl]resorcinol Formula: C16H18O3 MolecularWeight: 258.31232

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Descriptors Computed from Structure

Canonical SMILES:

COC.C1=CC=C(C=C1)C=CC2=CC(=CC(=C2)O)O

Isomeric SMILES

COC.C1=CC=C(C=C1)/C=C/C2=CC(=CC(=C2)O)O

InChI

InChI=1S/C14H12O2.C2H6O/c15-13-8-12(9-14(16)10-13)7-6-11-4-2-1-3-5-11;1-3-2/h1-10,15-16H;1-2H3/b7-6+;