(8R,9R)-8-methyl-10,11-dihydro-9H-benzo[a]anthracene-8,9-diol

Systemtic Name: (8R,9R)-8-methyl-10,11-dihydro-9H-benzo[a]anthracene-8,9-diol Openeye Name: (8R,9R)-8-methyl-10,11-dihydro-9H-benzo[a]anthracene-8,9-diol CAS Name: (8R,9R)-8-methyl-10,11-dihydro-9H-benzo[a]anthracene-8,9-diol IUPAC Name: (8R,9R)-8-methyl-10,11-dihydro-9H-benzo[a]anthracene-8,9-diol Traditional Name: (8R,9R)-8-methyl-10,11-dihydro-9H-benz[a]anthracene-8,9-diol Formula: C19H18O2 MolecularWeight: 278.34502

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC2=C1C=C3C=CC4=CC=CC=C4C3=C2)O)O

Isomeric SMILES

C[C@@]1([C@@H](CCC2=C1C=C3C=CC4=CC=CC=C4C3=C2)O)O

InChI

InChI=1S/C19H18O2/c1-19(21)17-11-13-7-6-12-4-2-3-5-15(12)16(13)10-14(17)8-9-18(19)20/h2-7,10-11,18,20-21H,8-9H2,1H3/t18-,19-/m1/s1