(1S,2R)-3,3-dimethyl-1-phenyl-2,4-dihydronaphthalene-1,2-diol

Systemtic Name: (1S,2R)-3,3-dimethyl-1-phenyl-2,4-dihydronaphthalene-1,2-diol Openeye Name: (1S,2R)-3,3-dimethyl-1-phenyl-tetralin-1,2-diol CAS Name: (1S,2R)-3,3-dimethyl-1-phenyl-2,4-dihydronaphthalene-1,2-diol IUPAC Name: (1S,2R)-3,3-dimethyl-1-phenyl-2,4-dihydronaphthalene-1,2-diol Traditional Name: (1S,2R)-3,3-dimethyl-1-phenyl-tetralin-1,2-diol Formula: C18H20O2 MolecularWeight: 268.3502

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(C1O)(C3=CC=CC=C3)O)C

Isomeric SMILES

CC1(CC2=CC=CC=C2[C@]([C@@H]1O)(C3=CC=CC=C3)O)C

InChI

InChI=1S/C18H20O2/c1-17(2)12-13-8-6-7-11-15(13)18(20,16(17)19)14-9-4-3-5-10-14/h3-11,16,19-20H,12H2,1-2H3/t16-,18+/m1/s1