(2R,3S,4R)-1,4-dimethyl-4-phenyl-2,3-dihydro-1H-naphthalene-2,3-diol

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C2=CC=CC=C12)(C)C3=CC=CC=C3)O)O

Isomeric SMILES

CC1[C@H]([C@H]([C@](C2=CC=CC=C12)(C)C3=CC=CC=C3)O)O

InChI

InChI=1S/C18H20O2/c1-12-14-10-6-7-11-15(14)18(2,17(20)16(12)19)13-8-4-3-5-9-13/h3-12,16-17,19-20H,1-2H3/t12?,16-,17-,18-/m1/s1