5-[(E)-2-[3-(5-oxidanylpentyl)phenyl]ethenyl]benzene-1,3-diol

Systemtic Name: 5-[(E)-2-[3-(5-oxidanylpentyl)phenyl]ethenyl]benzene-1,3-diol Openeye Name: 5-[(E)-2-[3-(5-hydroxypentyl)phenyl]vinyl]benzene-1,3-diol CAS Name: 5-[(E)-2-[3-(5-hydroxypentyl)phenyl]ethenyl]benzene-1,3-diol IUPAC Name: 5-[(E)-2-[3-(5-hydroxypentyl)phenyl]ethenyl]benzene-1,3-diol Traditional Name: 5-[(E)-2-[3-(5-hydroxypentyl)phenyl]vinyl]resorcinol Formula: C19H22O3 MolecularWeight: 298.37618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CCCCCO)C=CC2=CC(=CC(=C2)O)O

Isomeric SMILES

C1=CC(=CC(=C1)CCCCCO)/C=C/C2=CC(=CC(=C2)O)O

InChI

InChI=1S/C19H22O3/c20-10-3-1-2-5-15-6-4-7-16(11-15)8-9-17-12-18(21)14-19(22)13-17/h4,6-9,11-14,20-22H,1-3,5,10H2/b9-8+