2-(3-phenyl-4-bicyclo[2.2.1]hept-2-enyl)benzene-1,4-diol

Systemtic Name: 2-(3-phenyl-4-bicyclo[2.2.1]hept-2-enyl)benzene-1,4-diol Openeye Name: 2-(3-phenyl-4-bicyclo[2.2.1]hept-2-enyl)benzene-1,4-diol CAS Name: 2-(3-phenyl-4-bicyclo[2.2.1]hept-2-enyl)benzene-1,4-diol IUPAC Name: 2-(3-phenyl-4-bicyclo[2.2.1]hept-2-enyl)benzene-1,4-diol Traditional Name: 2-(3-phenyl-4-bicyclo[2.2.1]hept-2-enyl)hydroquinone Formula: C19H18O2 MolecularWeight: 278.34502

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CC1C=C2C3=CC=CC=C3)C4=C(C=CC(=C4)O)O

Isomeric SMILES

C1CC2(CC1C=C2C3=CC=CC=C3)C4=C(C=CC(=C4)O)O

InChI

InChI=1S/C19H18O2/c20-15-6-7-18(21)17(11-15)19-9-8-13(12-19)10-16(19)14-4-2-1-3-5-14/h1-7,10-11,13,20-21H,8-9,12H2