(2R,3S)-1-[(4-methoxyphenyl)methoxy]-3-methyl-pent-4-yn-2-ol

Systemtic Name: (2R,3S)-1-[(4-methoxyphenyl)methoxy]-3-methyl-pent-4-yn-2-ol Openeye Name: (2R,3S)-1-[(4-methoxyphenyl)methoxy]-3-methyl-pent-4-yn-2-ol CAS Name: (2R,3S)-1-[(4-methoxyphenyl)methoxy]-3-methyl-4-pentyn-2-ol IUPAC Name: (2R,3S)-1-[(4-methoxyphenyl)methoxy]-3-methylpent-4-yn-2-ol Traditional Name: (2R,3S)-3-methyl-1-p-anisyloxy-pent-4-yn-2-ol Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#C)C(COCC1=CC=C(C=C1)OC)O

Isomeric SMILES

C[C@@H](C#C)[C@H](COCC1=CC=C(C=C1)OC)O

InChI

InChI=1S/C14H18O3/c1-4-11(2)14(15)10-17-9-12-5-7-13(16-3)8-6-12/h1,5-8,11,14-15H,9-10H2,2-3H3/t11-,14-/m0/s1