(2R,3S)-3-methyl-6-pent-4-enoxy-1-phenylmethoxy-hept-4-yn-2-ol

Systemtic Name: (2R,3S)-3-methyl-6-pent-4-enoxy-1-phenylmethoxy-hept-4-yn-2-ol Openeye Name: (2R,3S)-1-benzyloxy-3-methyl-6-pent-4-enoxy-hept-4-yn-2-ol CAS Name: (2R,3S)-3-methyl-6-pent-4-enoxy-1-phenylmethoxy-4-heptyn-2-ol IUPAC Name: (2R,3S)-3-methyl-6-pent-4-enoxy-1-phenylmethoxyhept-4-yn-2-ol Traditional Name: (2R,3S)-1-benzoxy-3-methyl-6-pent-4-enoxy-hept-4-yn-2-ol Formula: C20H28O3 MolecularWeight: 316.43452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#CC(C)OCCCC=C)C(COCC1=CC=CC=C1)O

Isomeric SMILES

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

InChI

InChI=1S/C20H28O3/c1-4-5-9-14-23-18(3)13-12-17(2)20(21)16-22-15-19-10-7-6-8-11-19/h4,6-8,10-11,17-18,20-21H,1,5,9,14-16H2,2-3H3/t17-,18?,20-/m0/s1