4,5,9,10-tetramethylphenanthrene-9,10-diol

Systemtic Name: 4,5,9,10-tetramethylphenanthrene-9,10-diol Openeye Name: 4,5,9,10-tetramethylphenanthrene-9,10-diol CAS Name: 4,5,9,10-tetramethylphenanthrene-9,10-diol IUPAC Name: 4,5,9,10-tetramethylphenanthrene-9,10-diol Traditional Name: 4,5,9,10-tetramethylphenanthrene-9,10-diol Formula: C18H20O2 MolecularWeight: 268.3502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C3=C(C=CC=C3C)C(C2(C)O)(C)O

Isomeric SMILES

CC1=CC=CC2=C1C3=C(C=CC=C3C)C(C2(C)O)(C)O

InChI

InChI=1S/C18H20O2/c1-11-7-5-9-13-15(11)16-12(2)8-6-10-14(16)18(4,20)17(13,3)19/h5-10,19-20H,1-4H3