(9S,10R)-9,10-bis(4-methylphenyl)phenanthrene-9,10-diol

Systemtic Name: (9S,10R)-9,10-bis(4-methylphenyl)phenanthrene-9,10-diol Openeye Name: (9S,10R)-9,10-bis(p-tolyl)phenanthrene-9,10-diol CAS Name: (9S,10R)-9,10-bis(4-methylphenyl)phenanthrene-9,10-diol IUPAC Name: (9S,10R)-9,10-bis(4-methylphenyl)phenanthrene-9,10-diol Traditional Name: (9S,10R)-9,10-bis(p-tolyl)phenanthrene-9,10-diol Formula: C28H24O2 MolecularWeight: 392.48896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C4C2(C5=CC=C(C=C5)C)O)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@]2(C3=CC=CC=C3C4=CC=CC=C4[C@]2(C5=CC=C(C=C5)C)O)O

InChI

InChI=1S/C28H24O2/c1-19-11-15-21(16-12-19)27(29)25-9-5-3-7-23(25)24-8-4-6-10-26(24)28(27,30)22-17-13-20(2)14-18-22/h3-18,29-30H,1-2H3/t27-,28+