(5R,6R)-1-phenyl-5,6-dihydrobenzo[c]phenanthrene-5,6-diol

Systemtic Name: (5R,6R)-1-phenyl-5,6-dihydrobenzo[c]phenanthrene-5,6-diol Openeye Name: (5R,6R)-1-phenyl-5,6-dihydrobenzo[c]phenanthrene-5,6-diol CAS Name: (5R,6R)-1-phenyl-5,6-dihydrobenzo[c]phenanthrene-5,6-diol IUPAC Name: (5R,6R)-1-phenyl-5,6-dihydrobenzo[c]phenanthrene-5,6-diol Traditional Name: (5R,6R)-1-phenyl-5,6-dihydrobenzo[c]phenanthrene-5,6-diol Formula: C24H18O2 MolecularWeight: 338.39852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=CC=C2)C(C(C4=C3C5=CC=CC=C5C=C4)O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=CC=C2)[C@H]([C@@H](C4=C3C5=CC=CC=C5C=C4)O)O

InChI

InChI=1S/C24H18O2/c25-23-19-12-6-11-18(15-7-2-1-3-8-15)21(19)22-17-10-5-4-9-16(17)13-14-20(22)24(23)26/h1-14,23-26H/t23-,24-/m1/s1