3-phenyl-4,5,6-tris(prop-2-enyl)benzene-1,2-diol

Systemtic Name: 3-phenyl-4,5,6-tris(prop-2-enyl)benzene-1,2-diol Openeye Name: 3,4,5-triallyl-6-phenyl-benzene-1,2-diol CAS Name: 3-phenyl-4,5,6-tris(prop-2-enyl)benzene-1,2-diol IUPAC Name: 3-phenyl-4,5,6-tris(prop-2-enyl)benzene-1,2-diol Traditional Name: 3,4,5-triallyl-6-phenyl-pyrocatechol Formula: C21H22O2 MolecularWeight: 306.39818

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C(=C(C(=C1CC=C)C2=CC=CC=C2)O)O)CC=C

Isomeric SMILES

C=CCC1=C(C(=C(C(=C1CC=C)C2=CC=CC=C2)O)O)CC=C

InChI

InChI=1S/C21H22O2/c1-4-10-16-17(11-5-2)19(15-13-8-7-9-14-15)21(23)20(22)18(16)12-6-3/h4-9,13-14,22-23H,1-3,10-12H2