(10S,11S)-10,11-dihydrobenzo[b]triphenylene-10,11-diol

Systemtic Name: (10S,11S)-10,11-dihydrobenzo[b]triphenylene-10,11-diol Openeye Name: (10S,11S)-10,11-dihydrobenzo[b]triphenylene-10,11-diol CAS Name: (10S,11S)-10,11-dihydrobenzo[b]triphenylene-10,11-diol IUPAC Name: (10S,11S)-10,11-dihydrobenzo[b]triphenylene-10,11-diol Traditional Name: (10S,11S)-10,11-dihydrobenzo[b]triphenylene-10,11-diol Formula: C22H16O2 MolecularWeight: 312.36124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3C4=CC5=C(C=CC(C5O)O)C=C24

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C4=CC5=C(C=C[C@@H]([C@H]5O)O)C=C24

InChI

InChI=1S/C22H16O2/c23-21-10-9-13-11-19-16-7-3-1-5-14(16)15-6-2-4-8-17(15)20(19)12-18(13)22(21)24/h1-12,21-24H/t21-,22-/m0/s1