(2,2,6-triphenylbenzo[h]chromen-5-yl)methanol

Systemtic Name: (2,2,6-triphenylbenzo[h]chromen-5-yl)methanol Openeye Name: (2,2,6-triphenylbenzo[h]chromen-5-yl)methanol CAS Name: (2,2,6-triphenyl-5-benzo[h][1]benzopyranyl)methanol IUPAC Name: (2,2,6-triphenylbenzo[h]chromen-5-yl)methanol Traditional Name: (2,2,6-triphenylbenzo[h]chromen-5-yl)methanol Formula: C32H24O2 MolecularWeight: 440.53176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=C(C4=CC=CC=C42)OC(C=C3)(C5=CC=CC=C5)C6=CC=CC=C6)CO

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=C(C4=CC=CC=C42)OC(C=C3)(C5=CC=CC=C5)C6=CC=CC=C6)CO

InChI

InChI=1S/C32H24O2/c33-22-29-28-20-21-32(24-14-6-2-7-15-24,25-16-8-3-9-17-25)34-31(28)27-19-11-10-18-26(27)30(29)23-12-4-1-5-13-23/h1-21,33H,22H2