(3S)-1-cyclohexyl-6-[(4-methoxyphenyl)methoxy]hex-1-yn-3-ol

Systemtic Name: (3S)-1-cyclohexyl-6-[(4-methoxyphenyl)methoxy]hex-1-yn-3-ol Openeye Name: (3S)-1-cyclohexyl-6-[(4-methoxyphenyl)methoxy]hex-1-yn-3-ol CAS Name: (3S)-1-cyclohexyl-6-[(4-methoxyphenyl)methoxy]-1-hexyn-3-ol IUPAC Name: (3S)-1-cyclohexyl-6-[(4-methoxyphenyl)methoxy]hex-1-yn-3-ol Traditional Name: (3S)-1-cyclohexyl-6-p-anisyloxy-hex-1-yn-3-ol Formula: C20H28O3 MolecularWeight: 316.43452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCCCC(C#CC2CCCCC2)O

Isomeric SMILES

COC1=CC=C(C=C1)COCCC[C@@H](C#CC2CCCCC2)O

InChI

InChI=1S/C20H28O3/c1-22-20-13-10-18(11-14-20)16-23-15-5-8-19(21)12-9-17-6-3-2-4-7-17/h10-11,13-14,17,19,21H,2-8,15-16H2,1H3/t19-/m0/s1