(5R,6S)-5,6-dihydrochrysene-5,6-diol

Systemtic Name: (5R,6S)-5,6-dihydrochrysene-5,6-diol Openeye Name: (5R,6S)-5,6-dihydrochrysene-5,6-diol CAS Name: (5R,6S)-5,6-dihydrochrysene-5,6-diol IUPAC Name: (5R,6S)-5,6-dihydrochrysene-5,6-diol Traditional Name: (5R,6S)-5,6-dihydrochrysene-5,6-diol Formula: C18H14O2 MolecularWeight: 262.30256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(C(C4=CC=CC=C34)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2[C@H]([C@H](C4=CC=CC=C34)O)O

InChI

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