1,1,3,3-tetraphenylprop-2-en-1-ol

Systemtic Name: 1,1,3,3-tetraphenylprop-2-en-1-ol Openeye Name: 1,1,3,3-tetraphenylprop-2-en-1-ol CAS Name: 1,1,3,3-tetraphenyl-2-propen-1-ol IUPAC Name: 1,1,3,3-tetraphenylprop-2-en-1-ol Traditional Name: 1,1,3,3-tetraphenylprop-2-en-1-ol Formula: C27H22O MolecularWeight: 362.46298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H22O/c28-27(24-17-9-3-10-18-24,25-19-11-4-12-20-25)21-26(22-13-5-1-6-14-22)23-15-7-2-8-16-23/h1-21,28H