(3R,4R)-4-(methoxymethoxy)-1-phenyl-hex-5-en-1-yn-3-ol

Systemtic Name: (3R,4R)-4-(methoxymethoxy)-1-phenyl-hex-5-en-1-yn-3-ol Openeye Name: (3R,4R)-4-(methoxymethoxy)-1-phenyl-hex-5-en-1-yn-3-ol CAS Name: (3R,4R)-4-(methoxymethoxy)-1-phenyl-3-hex-5-en-1-ynol IUPAC Name: (3R,4R)-4-(methoxymethoxy)-1-phenylhex-5-en-1-yn-3-ol Traditional Name: (3R,4R)-4-(methoxymethoxy)-1-phenyl-hex-5-en-1-yn-3-ol Formula: C14H16O3 MolecularWeight: 232.27504

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Descriptors Computed from Structure

Canonical SMILES:

COCOC(C=C)C(C#CC1=CC=CC=C1)O

Isomeric SMILES

COCO[C@H](C=C)[C@@H](C#CC1=CC=CC=C1)O

InChI

InChI=1S/C14H16O3/c1-3-14(17-11-16-2)13(15)10-9-12-7-5-4-6-8-12/h3-8,13-15H,1,11H2,2H3/t13-,14-/m1/s1