(1S,2R)-3-phenyl-1,2-dihydroacenaphthylene-1,2-diol

Systemtic Name: (1S,2R)-3-phenyl-1,2-dihydroacenaphthylene-1,2-diol Openeye Name: (1S,2R)-3-phenyl-1,2-dihydroacenaphthylene-1,2-diol CAS Name: (1S,2R)-3-phenyl-1,2-dihydroacenaphthylene-1,2-diol IUPAC Name: (1S,2R)-3-phenyl-1,2-dihydroacenaphthylene-1,2-diol Traditional Name: (1S,2R)-3-phenylacenaphthene-1,2-diol Formula: C18H14O2 MolecularWeight: 262.30256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(C(C4=CC=CC(=C43)C=C2)O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C3[C@H]([C@H](C4=CC=CC(=C43)C=C2)O)O

InChI

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