4a,12b-dihydrotriphenylene-2,3,6,7,10,11-hexol

Systemtic Name: 4a,12b-dihydrotriphenylene-2,3,6,7,10,11-hexol Openeye Name: 4a,12b-dihydrotriphenylene-2,3,6,7,10,11-hexol CAS Name: 4a,12b-dihydrotriphenylene-2,3,6,7,10,11-hexol IUPAC Name: 4a,12b-dihydrotriphenylene-2,3,6,7,10,11-hexol Traditional Name: 4a,12b-dihydrotriphenylene-2,3,6,7,10,11-hexol Formula: C18H14O6 MolecularWeight: 326.30016

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC2C1C3=CC(=C(C=C3C4=CC(=C(C=C24)O)O)O)O)O)O

Isomeric SMILES

C1=C(C(=CC2C1C3=CC(=C(C=C3C4=CC(=C(C=C24)O)O)O)O)O)O

InChI

InChI=1S/C18H14O6/c19-13-1-7-8(2-14(13)20)10-4-17(23)18(24)6-12(10)11-5-16(22)15(21)3-9(7)11/h1-8,19-24H