(1R,2S)-1,2-dihydrochrysene-1,2-diol

Systemtic Name: (1R,2S)-1,2-dihydrochrysene-1,2-diol Openeye Name: (1R,2S)-1,2-dihydrochrysene-1,2-diol CAS Name: (1R,2S)-1,2-dihydrochrysene-1,2-diol IUPAC Name: (1R,2S)-1,2-dihydrochrysene-1,2-diol Traditional Name: (1R,2S)-1,2-dihydrochrysene-1,2-diol Formula: C18H14O2 MolecularWeight: 262.30256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=CC4=C3C=CC(C4O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=CC4=C3C=C[C@@H]([C@@H]4O)O

InChI

InChI=1S/C18H14O2/c19-17-10-9-15-14-6-5-11-3-1-2-4-12(11)13(14)7-8-16(15)18(17)20/h1-10,17-20H/t17-,18+/m0/s1