1-phenanthren-9-yl-1,2-diphenyl-ethanol

Systemtic Name: 1-phenanthren-9-yl-1,2-diphenyl-ethanol Openeye Name: 1-(9-phenanthryl)-1,2-diphenyl-ethanol CAS Name: 1-(9-phenanthrenyl)-1,2-diphenylethanol IUPAC Name: 1-phenanthren-9-yl-1,2-diphenylethanol Traditional Name: 1-(9-phenanthryl)-1,2-diphenyl-ethanol Formula: C28H22O MolecularWeight: 374.47368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=CC=C2)(C3=CC4=CC=CC=C4C5=CC=CC=C53)O

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=CC=CC=C2)(C3=CC4=CC=CC=C4C5=CC=CC=C53)O

InChI

InChI=1S/C28H22O/c29-28(23-14-5-2-6-15-23,20-21-11-3-1-4-12-21)27-19-22-13-7-8-16-24(22)25-17-9-10-18-26(25)27/h1-19,29H,20H2