(1S,2R)-1-cyclohexyl-2-(methoxymethoxy)-4-phenyl-but-3-yn-1-ol

Systemtic Name: (1S,2R)-1-cyclohexyl-2-(methoxymethoxy)-4-phenyl-but-3-yn-1-ol Openeye Name: (1S,2R)-1-cyclohexyl-2-(methoxymethoxy)-4-phenyl-but-3-yn-1-ol CAS Name: (1S,2R)-1-cyclohexyl-2-(methoxymethoxy)-4-phenyl-3-butyn-1-ol IUPAC Name: (1S,2R)-1-cyclohexyl-2-(methoxymethoxy)-4-phenylbut-3-yn-1-ol Traditional Name: (1S,2R)-1-cyclohexyl-2-(methoxymethoxy)-4-phenyl-but-3-yn-1-ol Formula: C18H24O3 MolecularWeight: 288.38136

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Descriptors Computed from Structure

Canonical SMILES:

COCOC(C#CC1=CC=CC=C1)C(C2CCCCC2)O

Isomeric SMILES

COCO[C@H](C#CC1=CC=CC=C1)[C@H](C2CCCCC2)O

InChI

InChI=1S/C18H24O3/c1-20-14-21-17(13-12-15-8-4-2-5-9-15)18(19)16-10-6-3-7-11-16/h2,4-5,8-9,16-19H,3,6-7,10-11,14H2,1H3/t17-,18+/m1/s1