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

Systemtic Name: 5-phenyl-3,4-bis(prop-2-enyl)benzene-1,2-diol Openeye Name: 3,4-diallyl-5-phenyl-benzene-1,2-diol CAS Name: 5-phenyl-3,4-bis(prop-2-enyl)benzene-1,2-diol IUPAC Name: 5-phenyl-3,4-bis(prop-2-enyl)benzene-1,2-diol Traditional Name: 3,4-diallyl-5-phenyl-pyrocatechol Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C(=C(C=C1C2=CC=CC=C2)O)O)CC=C

Isomeric SMILES

C=CCC1=C(C(=C(C=C1C2=CC=CC=C2)O)O)CC=C

InChI

InChI=1S/C18H18O2/c1-3-8-14-15(9-4-2)18(20)17(19)12-16(14)13-10-6-5-7-11-13/h3-7,10-12,19-20H,1-2,8-9H2