(2R,3S)-2-methyl-3,5-diphenyl-pent-4-yne-1,3-diol

Systemtic Name: (2R,3S)-2-methyl-3,5-diphenyl-pent-4-yne-1,3-diol Openeye Name: (2R,3S)-2-methyl-3,5-diphenyl-pent-4-yne-1,3-diol CAS Name: (2R,3S)-2-methyl-3,5-diphenyl-4-pentyne-1,3-diol IUPAC Name: (2R,3S)-2-methyl-3,5-diphenylpent-4-yne-1,3-diol Traditional Name: (2R,3S)-2-methyl-3,5-diphenyl-pent-4-yne-1,3-diol Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O2/c1-15(14-19)18(20,17-10-6-3-7-11-17)13-12-16-8-4-2-5-9-16/h2-11,15,19-20H,14H2,1H3/t15-,18+/m1/s1