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triphenylene-1,2,6,7,10,11-hexol

triphenylene-1,2,6,7,10,11-hexol

Systemtic Name:triphenylene-1,2,6,7,10,11-hexol
Openeye Name:triphenylene-1,2,6,7,10,11-hexol
CAS Name:triphenylene-1,2,6,7,10,11-hexol
IUPAC Name:triphenylene-1,2,6,7,10,11-hexol
Traditional Name:triphenylene-1,2,6,7,10,11-hexol
Formula: C18H12O6
MolecularWeight: 324.28428
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=C1C3=CC(=C(C=C3C4=CC(=C(C=C42)O)O)O)O)O)O


Isomeric SMILES

C1=CC(=C(C2=C1C3=CC(=C(C=C3C4=CC(=C(C=C42)O)O)O)O)O)O


InChI

InChI=1S/C18H12O6/c19-12-2-1-7-8-3-13(20)14(21)4-9(8)10-5-15(22)16(23)6-11(10)17(7)18(12)24/h1-6,19-24H


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