(3S,4S)-3,4-dihydrobenzo[h]triphenylene-3,4-diol

Systemtic Name: (3S,4S)-3,4-dihydrobenzo[h]triphenylene-3,4-diol Openeye Name: (3S,4S)-3,4-dihydrobenzo[h]triphenylene-3,4-diol CAS Name: (3S,4S)-3,4-dihydrobenzo[h]triphenylene-3,4-diol IUPAC Name: (3S,4S)-3,4-dihydrobenzo[h]triphenylene-3,4-diol Traditional Name: (3S,4S)-3,4-dihydrobenzo[h]triphenylene-3,4-diol Formula: C22H16O2 MolecularWeight: 312.36124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C4=CC=CC=C4C5=C(C3=CC2=C1)C=CC(C5O)O

Isomeric SMILES

C1=CC=C2C=C3C4=CC=CC=C4C5=C(C3=CC2=C1)C=C[C@@H]([C@H]5O)O

InChI

InChI=1S/C22H16O2/c23-20-10-9-17-19-12-14-6-2-1-5-13(14)11-18(19)15-7-3-4-8-16(15)21(17)22(20)24/h1-12,20,22-24H/t20-,22+/m0/s1