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

Systemtic Name: (1R,2R,3S)-2-methyl-1,3,5-triphenyl-pent-4-yne-1,3-diol Openeye Name: (1R,2R,3S)-2-methyl-1,3,5-triphenyl-pent-4-yne-1,3-diol CAS Name: (1R,2R,3S)-2-methyl-1,3,5-triphenyl-4-pentyne-1,3-diol IUPAC Name: (1R,2R,3S)-2-methyl-1,3,5-triphenylpent-4-yne-1,3-diol Traditional Name: (1R,2R,3S)-2-methyl-1,3,5-triphenyl-pent-4-yne-1,3-diol Formula: C24H22O2 MolecularWeight: 342.43028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)C(C#CC2=CC=CC=C2)(C3=CC=CC=C3)O

Isomeric SMILES

C[C@H]([C@H](C1=CC=CC=C1)O)[C@@](C#CC2=CC=CC=C2)(C3=CC=CC=C3)O

InChI

InChI=1S/C24H22O2/c1-19(23(25)21-13-7-3-8-14-21)24(26,22-15-9-4-10-16-22)18-17-20-11-5-2-6-12-20/h2-16,19,23,25-26H,1H3/t19-,23-,24+/m1/s1