benzene-1,3-diol; ethenylbenzene; (2E)-penta-2,4-dienal

Systemtic Name: benzene-1,3-diol; ethenylbenzene; (2E)-penta-2,4-dienal Openeye Name: benzene-1,3-diol; (2E)-penta-2,4-dienal; styrene CAS Name: benzene-1,3-diol; (2E)-penta-2,4-dienal; styrene IUPAC Name: benzene-1,3-diol; (2E)-penta-2,4-dienal; styrene Traditional Name: (2E)-penta-2,4-dienal; resorcinol; styrene Formula: C19H20O3 MolecularWeight: 296.3603

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=CC=O.C=CC1=CC=CC=C1.C1=CC(=CC(=C1)O)O

Isomeric SMILES

C=C/C=C/C=O.C=CC1=CC=CC=C1.C1=CC(=CC(=C1)O)O

InChI

InChI=1S/C8H8.C6H6O2.C5H6O/c1-2-8-6-4-3-5-7-8;7-5-2-1-3-6(8)4-5;1-2-3-4-5-6/h2-7H,1H2;1-4,7-8H;2-5H,1H2/b;;4-3+