2-(3-oxidanyl-5-prop-2-enyl-phenyl)benzene-1,4-diol

Systemtic Name: 2-(3-oxidanyl-5-prop-2-enyl-phenyl)benzene-1,4-diol Openeye Name: 2-(3-allyl-5-hydroxy-phenyl)benzene-1,4-diol CAS Name: 2-(3-hydroxy-5-prop-2-enylphenyl)benzene-1,4-diol IUPAC Name: 2-(3-hydroxy-5-prop-2-enylphenyl)benzene-1,4-diol Traditional Name: 2-(3-allyl-5-hydroxy-phenyl)hydroquinone Formula: C15H14O3 MolecularWeight: 242.26986

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC(=CC(=C1)C2=C(C=CC(=C2)O)O)O

Isomeric SMILES

C=CCC1=CC(=CC(=C1)C2=C(C=CC(=C2)O)O)O

InChI

InChI=1S/C15H14O3/c1-2-3-10-6-11(8-13(17)7-10)14-9-12(16)4-5-15(14)18/h2,4-9,16-18H,1,3H2