(2,3-diphenylcycloprop-2-en-1-yl)-diphenyl-methanol

Systemtic Name: (2,3-diphenylcycloprop-2-en-1-yl)-diphenyl-methanol Openeye Name: (2,3-diphenylcycloprop-2-en-1-yl)-diphenyl-methanol CAS Name: (2,3-diphenyl-1-cycloprop-2-enyl)-diphenylmethanol IUPAC Name: (2,3-diphenylcycloprop-2-en-1-yl)-diphenylmethanol Traditional Name: (2,3-diphenylcycloprop-2-en-1-yl)-diphenyl-methanol Formula: C28H22O MolecularWeight: 374.47368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C2C(C3=CC=CC=C3)(C4=CC=CC=C4)O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C2C(C3=CC=CC=C3)(C4=CC=CC=C4)O)C5=CC=CC=C5

InChI

InChI=1S/C28H22O/c29-28(23-17-9-3-10-18-23,24-19-11-4-12-20-24)27-25(21-13-5-1-6-14-21)26(27)22-15-7-2-8-16-22/h1-20,27,29H