(4R,5S)-4-methyl-1-phenylmethoxy-undec-2-yn-5-ol

Systemtic Name: (4R,5S)-4-methyl-1-phenylmethoxy-undec-2-yn-5-ol Openeye Name: (4R,5S)-1-benzyloxy-4-methyl-undec-2-yn-5-ol CAS Name: (4R,5S)-4-methyl-1-phenylmethoxy-2-undecyn-5-ol IUPAC Name: (4R,5S)-4-methyl-1-phenylmethoxyundec-2-yn-5-ol Traditional Name: (4R,5S)-1-benzoxy-4-methyl-undec-2-yn-5-ol Formula: C19H28O2 MolecularWeight: 288.42442

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C(C)C#CCOCC1=CC=CC=C1)O

Isomeric SMILES

CCCCCC[C@@H]([C@H](C)C#CCOCC1=CC=CC=C1)O

InChI

InChI=1S/C19H28O2/c1-3-4-5-9-14-19(20)17(2)11-10-15-21-16-18-12-7-6-8-13-18/h6-8,12-13,17,19-20H,3-5,9,14-16H2,1-2H3/t17-,19+/m1/s1