(3R,4S)-3-methyl-1,6-diphenyl-4-[(triphenylmethyl)oxymethyl]hexa-1,5-diyne-3,4-diol

Systemtic Name: (3R,4S)-3-methyl-1,6-diphenyl-4-[(triphenylmethyl)oxymethyl]hexa-1,5-diyne-3,4-diol Openeye Name: (3R,4S)-3-methyl-1,6-diphenyl-4-(trityloxymethyl)hexa-1,5-diyne-3,4-diol CAS Name: (3R,4S)-3-methyl-1,6-diphenyl-4-[(triphenylmethyl)oxymethyl]hexa-1,5-diyne-3,4-diol IUPAC Name: (3R,4S)-3-methyl-1,6-diphenyl-4-(trityloxymethyl)hexa-1,5-diyne-3,4-diol Traditional Name: (3R,4S)-3-methyl-1,6-diphenyl-4-(trityloxymethyl)hexa-1,5-diyne-3,4-diol Formula: C39H32O3 MolecularWeight: 548.66958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#CC1=CC=CC=C1)(C(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(C#CC5=CC=CC=C5)O)O

Isomeric SMILES

C[C@@](C#CC1=CC=CC=C1)([C@@](COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(C#CC5=CC=CC=C5)O)O

InChI

InChI=1S/C39H32O3/c1-37(40,29-27-32-17-7-2-8-18-32)38(41,30-28-33-19-9-3-10-20-33)31-42-39(34-21-11-4-12-22-34,35-23-13-5-14-24-35)36-25-15-6-16-26-36/h2-26,40-41H,31H2,1H3/t37-,38+/m1/s1