(10S,11S)-8-methyl-1,2,3,4,10,11-hexahydrobenzo[a]anthracene-10,11-diol

Systemtic Name: (10S,11S)-8-methyl-1,2,3,4,10,11-hexahydrobenzo[a]anthracene-10,11-diol Openeye Name: (10S,11S)-8-methyl-1,2,3,4,10,11-hexahydrobenzo[a]anthracene-10,11-diol CAS Name: (10S,11S)-8-methyl-1,2,3,4,10,11-hexahydrobenzo[a]anthracene-10,11-diol IUPAC Name: (10S,11S)-8-methyl-1,2,3,4,10,11-hexahydrobenzo[a]anthracene-10,11-diol Traditional Name: (10S,11S)-8-methyl-1,2,3,4,10,11-hexahydrobenz[a]anthracene-10,11-diol Formula: C19H20O2 MolecularWeight: 280.3609

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(C2=C1C=C3C=CC4=C(C3=C2)CCCC4)O)O

Isomeric SMILES

CC1=C[C@@H]([C@H](C2=C1C=C3C=CC4=C(C3=C2)CCCC4)O)O

InChI

InChI=1S/C19H20O2/c1-11-8-18(20)19(21)17-10-16-13(9-15(11)17)7-6-12-4-2-3-5-14(12)16/h6-10,18-21H,2-5H2,1H3/t18-,19-/m0/s1