4-(5-bicyclo[2.2.1]hept-2-enyl)-1,1-diphenyl-pent-2-yne-1,4-diol

Systemtic Name: 4-(5-bicyclo[2.2.1]hept-2-enyl)-1,1-diphenyl-pent-2-yne-1,4-diol Openeye Name: 4-(5-bicyclo[2.2.1]hept-2-enyl)-1,1-diphenyl-pent-2-yne-1,4-diol CAS Name: 4-(5-bicyclo[2.2.1]hept-2-enyl)-1,1-diphenyl-2-pentyne-1,4-diol IUPAC Name: 4-(5-bicyclo[2.2.1]hept-2-enyl)-1,1-diphenylpent-2-yne-1,4-diol Traditional Name: 4-(5-bicyclo[2.2.1]hept-2-enyl)-1,1-diphenyl-pent-2-yne-1,4-diol Formula: C24H24O2 MolecularWeight: 344.44616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#CC(C1=CC=CC=C1)(C2=CC=CC=C2)O)(C3CC4CC3C=C4)O

Isomeric SMILES

CC(C#CC(C1=CC=CC=C1)(C2=CC=CC=C2)O)(C3CC4CC3C=C4)O

InChI

InChI=1S/C24H24O2/c1-23(25,22-17-18-12-13-19(22)16-18)14-15-24(26,20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-13,18-19,22,25-26H,16-17H2,1H3