(3S,4R)-5-methyl-4-phenylmethoxy-hex-5-en-1-yn-3-ol

Systemtic Name: (3S,4R)-5-methyl-4-phenylmethoxy-hex-5-en-1-yn-3-ol Openeye Name: (3S,4R)-4-benzyloxy-5-methyl-hex-5-en-1-yn-3-ol CAS Name: (3S,4R)-5-methyl-4-phenylmethoxy-3-hex-5-en-1-ynol IUPAC Name: (3S,4R)-5-methyl-4-phenylmethoxyhex-5-en-1-yn-3-ol Traditional Name: (3S,4R)-4-benzoxy-5-methyl-hex-5-en-1-yn-3-ol Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C(C#C)O)OCC1=CC=CC=C1

Isomeric SMILES

CC(=C)[C@H]([C@H](C#C)O)OCC1=CC=CC=C1

InChI

InChI=1S/C14H16O2/c1-4-13(15)14(11(2)3)16-10-12-8-6-5-7-9-12/h1,5-9,13-15H,2,10H2,3H3/t13-,14+/m0/s1