2-ethenyl-4-[3-(5-oxidanylpentyl)phenyl]benzene-1,3-diol

Systemtic Name: 2-ethenyl-4-[3-(5-oxidanylpentyl)phenyl]benzene-1,3-diol Openeye Name: 4-[3-(5-hydroxypentyl)phenyl]-2-vinyl-benzene-1,3-diol CAS Name: 2-ethenyl-4-[3-(5-hydroxypentyl)phenyl]benzene-1,3-diol IUPAC Name: 2-ethenyl-4-[3-(5-hydroxypentyl)phenyl]benzene-1,3-diol Traditional Name: 4-[3-(5-hydroxypentyl)phenyl]-2-vinyl-resorcinol Formula: C19H22O3 MolecularWeight: 298.37618

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=C(C=CC(=C1O)C2=CC(=CC=C2)CCCCCO)O

Isomeric SMILES

C=CC1=C(C=CC(=C1O)C2=CC(=CC=C2)CCCCCO)O

InChI

InChI=1S/C19H22O3/c1-2-16-18(21)11-10-17(19(16)22)15-9-6-8-14(13-15)7-4-3-5-12-20/h2,6,8-11,13,20-22H,1,3-5,7,12H2