(3R,7R)-5-methyl-1,9-diphenyl-nona-1,8-diyne-3,5,7-triol

Systemtic Name: (3R,7R)-5-methyl-1,9-diphenyl-nona-1,8-diyne-3,5,7-triol Openeye Name: (3R,7R)-5-methyl-1,9-diphenyl-nona-1,8-diyne-3,5,7-triol CAS Name: (3R,7R)-5-methyl-1,9-diphenylnona-1,8-diyne-3,5,7-triol IUPAC Name: (3R,7R)-5-methyl-1,9-diphenylnona-1,8-diyne-3,5,7-triol Traditional Name: (3R,7R)-5-methyl-1,9-diphenyl-nona-1,8-diyne-3,5,7-triol Formula: C22H22O3 MolecularWeight: 334.40828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22O3/c1-22(25,16-20(23)14-12-18-8-4-2-5-9-18)17-21(24)15-13-19-10-6-3-7-11-19/h2-11,20-21,23-25H,16-17H2,1H3/t20-,21-/m0/s1