1,2,3,4,5-pentakis-phenylcyclopenta-2,4-dien-1-ol

Systemtic Name: 1,2,3,4,5-pentakis-phenylcyclopenta-2,4-dien-1-ol Openeye Name: 1,2,3,4,5-pentakis-phenylcyclopenta-2,4-dien-1-ol CAS Name: 1,2,3,4,5-pentakis-phenyl-1-cyclopenta-2,4-dienol IUPAC Name: 1,2,3,4,5-pentakis-phenylcyclopenta-2,4-dien-1-ol Traditional Name: 1,2,3,4,5-pentakis-phenylcyclopenta-2,4-dien-1-ol Formula: C35H26O MolecularWeight: 462.58034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)O)C6=CC=CC=C6

InChI

InChI=1S/C35H26O/c36-35(30-24-14-5-15-25-30)33(28-20-10-3-11-21-28)31(26-16-6-1-7-17-26)32(27-18-8-2-9-19-27)34(35)29-22-12-4-13-23-29/h1-25,36H