(1R,6S)-2,2,5,5-tetramethyl-1,6-diphenyl-hex-3-yne-1,6-diol

Systemtic Name: (1R,6S)-2,2,5,5-tetramethyl-1,6-diphenyl-hex-3-yne-1,6-diol Openeye Name: (1R,6S)-2,2,5,5-tetramethyl-1,6-diphenyl-hex-3-yne-1,6-diol CAS Name: (1R,6S)-2,2,5,5-tetramethyl-1,6-diphenyl-3-hexyne-1,6-diol IUPAC Name: (1R,6S)-2,2,5,5-tetramethyl-1,6-diphenylhex-3-yne-1,6-diol Traditional Name: (1R,6S)-2,2,5,5-tetramethyl-1,6-diphenyl-hex-3-yne-1,6-diol Formula: C22H26O2 MolecularWeight: 322.44064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26O2/c1-21(2,19(23)17-11-7-5-8-12-17)15-16-22(3,4)20(24)18-13-9-6-10-14-18/h5-14,19-20,23-24H,1-4H3/t19-,20+