(3S,4S)-3-methyl-4,5-bis(phenylmethoxy)pent-1-yn-3-ol

Systemtic Name: (3S,4S)-3-methyl-4,5-bis(phenylmethoxy)pent-1-yn-3-ol Openeye Name: (3S,4S)-4,5-dibenzyloxy-3-methyl-pent-1-yn-3-ol CAS Name: (3S,4S)-3-methyl-4,5-bis(phenylmethoxy)-1-pentyn-3-ol IUPAC Name: (3S,4S)-3-methyl-4,5-bis(phenylmethoxy)pent-1-yn-3-ol Traditional Name: (3S,4S)-4,5-dibenzoxy-3-methyl-pent-1-yn-3-ol Formula: C20H22O3 MolecularWeight: 310.38688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C#C)(C(COCC1=CC=CC=C1)OCC2=CC=CC=C2)O

Isomeric SMILES

C[C@](C#C)([C@H](COCC1=CC=CC=C1)OCC2=CC=CC=C2)O

InChI

InChI=1S/C20H22O3/c1-3-20(2,21)19(23-15-18-12-8-5-9-13-18)16-22-14-17-10-6-4-7-11-17/h1,4-13,19,21H,14-16H2,2H3/t19-,20-/m0/s1