(3R,4S)-3,4-dimethyl-1,6-diphenyl-hexa-1,5-diyne-3,4-diol

Systemtic Name: (3R,4S)-3,4-dimethyl-1,6-diphenyl-hexa-1,5-diyne-3,4-diol Openeye Name: (3R,4S)-3,4-dimethyl-1,6-diphenyl-hexa-1,5-diyne-3,4-diol CAS Name: (3R,4S)-3,4-dimethyl-1,6-diphenylhexa-1,5-diyne-3,4-diol IUPAC Name: (3R,4S)-3,4-dimethyl-1,6-diphenylhexa-1,5-diyne-3,4-diol Traditional Name: (3R,4S)-3,4-dimethyl-1,6-diphenyl-hexa-1,5-diyne-3,4-diol Formula: C20H18O2 MolecularWeight: 290.35572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#CC1=CC=CC=C1)(C(C)(C#CC2=CC=CC=C2)O)O

Isomeric SMILES

C[C@@](C#CC1=CC=CC=C1)([C@](C)(C#CC2=CC=CC=C2)O)O

InChI

InChI=1S/C20H18O2/c1-19(21,15-13-17-9-5-3-6-10-17)20(2,22)16-14-18-11-7-4-8-12-18/h3-12,21-22H,1-2H3/t19-,20+