1-cyclopenta-1,3-dien-1-yl-1-phenyl-but-2-yne-1,4-diol

Systemtic Name: 1-cyclopenta-1,3-dien-1-yl-1-phenyl-but-2-yne-1,4-diol Openeye Name: 1-cyclopenta-1,3-dien-1-yl-1-phenyl-but-2-yne-1,4-diol CAS Name: 1-(1-cyclopenta-1,3-dienyl)-1-phenyl-2-butyne-1,4-diol IUPAC Name: 1-cyclopenta-1,3-dien-1-yl-1-phenylbut-2-yne-1,4-diol Traditional Name: 1-cyclopenta-1,3-dien-1-yl-1-phenyl-but-2-yne-1,4-diol Formula: C15H14O2 MolecularWeight: 226.27046

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C1C(C#CCO)(C2=CC=CC=C2)O

Isomeric SMILES

C1C=CC=C1C(C#CCO)(C2=CC=CC=C2)O

InChI

InChI=1S/C15H14O2/c16-12-6-11-15(17,14-9-4-5-10-14)13-7-2-1-3-8-13/h1-5,7-9,16-17H,10,12H2