(3R,5R)-5-methyl-1-phenylmethoxy-undec-6-yn-3-ol

Systemtic Name: (3R,5R)-5-methyl-1-phenylmethoxy-undec-6-yn-3-ol Openeye Name: (3R,5R)-1-benzyloxy-5-methyl-undec-6-yn-3-ol CAS Name: (3R,5R)-5-methyl-1-phenylmethoxy-6-undecyn-3-ol IUPAC Name: (3R,5R)-5-methyl-1-phenylmethoxyundec-6-yn-3-ol Traditional Name: (3R,5R)-1-benzoxy-5-methyl-undec-6-yn-3-ol Formula: C19H28O2 MolecularWeight: 288.42442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28O2/c1-3-4-5-7-10-17(2)15-19(20)13-14-21-16-18-11-8-6-9-12-18/h6,8-9,11-12,17,19-20H,3-5,13-16H2,1-2H3/t17-,19-/m0/s1