(3R)-2-methyl-3,5-diphenyl-pent-4-yne-2,3-diol

Systemtic Name: (3R)-2-methyl-3,5-diphenyl-pent-4-yne-2,3-diol Openeye Name: (3R)-2-methyl-3,5-diphenyl-pent-4-yne-2,3-diol CAS Name: (3R)-2-methyl-3,5-diphenyl-4-pentyne-2,3-diol IUPAC Name: (3R)-2-methyl-3,5-diphenylpent-4-yne-2,3-diol Traditional Name: (3R)-2-methyl-3,5-diphenyl-pent-4-yne-2,3-diol Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(C#CC1=CC=CC=C1)(C2=CC=CC=C2)O)O

Isomeric SMILES

CC(C)([C@](C#CC1=CC=CC=C1)(C2=CC=CC=C2)O)O

InChI

InChI=1S/C18H18O2/c1-17(2,19)18(20,16-11-7-4-8-12-16)14-13-15-9-5-3-6-10-15/h3-12,19-20H,1-2H3/t18-/m0/s1