(7R,8R)-7,8-dihydrobenzo[n]triphenylene-7,8-diol

Systemtic Name: (7R,8R)-7,8-dihydrobenzo[n]triphenylene-7,8-diol Openeye Name: (7R,8R)-7,8-dihydrobenzo[n]triphenylene-7,8-diol CAS Name: (7R,8R)-7,8-dihydrobenzo[n]triphenylene-7,8-diol IUPAC Name: (7R,8R)-7,8-dihydrobenzo[n]triphenylene-7,8-diol Traditional Name: (7R,8R)-7,8-dihydrobenzo[n]triphenylene-7,8-diol Formula: C22H16O2 MolecularWeight: 312.36124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)C4=CC=CC=C4C5=C3C(C(C=C5)O)O

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)C4=CC=CC=C4C5=C3[C@H]([C@@H](C=C5)O)O

InChI

InChI=1S/C22H16O2/c23-20-10-9-17-15-7-3-4-8-16(15)18-11-13-5-1-2-6-14(13)12-19(18)21(17)22(20)24/h1-12,20,22-24H/t20-,22+/m1/s1