(1S,2S)-11-methyl-1,2-dihydrochrysene-1,2-diol

Systemtic Name: (1S,2S)-11-methyl-1,2-dihydrochrysene-1,2-diol Openeye Name: (1S,2S)-11-methyl-1,2-dihydrochrysene-1,2-diol CAS Name: (1S,2S)-11-methyl-1,2-dihydrochrysene-1,2-diol IUPAC Name: (1S,2S)-11-methyl-1,2-dihydrochrysene-1,2-diol Traditional Name: (1S,2S)-11-methyl-1,2-dihydrochrysene-1,2-diol Formula: C19H16O2 MolecularWeight: 276.32914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C=CC(C(C3=C1)O)O)C=CC4=CC=CC=C42

Isomeric SMILES

CC1=C2C(=C3C=C[C@@H]([C@H](C3=C1)O)O)C=CC4=CC=CC=C42

InChI

InChI=1S/C19H16O2/c1-11-10-16-14(8-9-17(20)19(16)21)15-7-6-12-4-2-3-5-13(12)18(11)15/h2-10,17,19-21H,1H3/t17-,19-/m0/s1