(2S)-1-[(4-methoxyphenyl)methoxy]hept-6-yn-2-ol

Systemtic Name: (2S)-1-[(4-methoxyphenyl)methoxy]hept-6-yn-2-ol Openeye Name: (2S)-1-[(4-methoxyphenyl)methoxy]hept-6-yn-2-ol CAS Name: (2S)-1-[(4-methoxyphenyl)methoxy]-6-heptyn-2-ol IUPAC Name: (2S)-1-[(4-methoxyphenyl)methoxy]hept-6-yn-2-ol Traditional Name: (2S)-1-p-anisyloxyhept-6-yn-2-ol Formula: C15H20O3 MolecularWeight: 248.3175

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC(CCCC#C)O

Isomeric SMILES

COC1=CC=C(C=C1)COC[C@H](CCCC#C)O

InChI

InChI=1S/C15H20O3/c1-3-4-5-6-14(16)12-18-11-13-7-9-15(17-2)10-8-13/h1,7-10,14,16H,4-6,11-12H2,2H3/t14-/m0/s1