(E,4R,5R)-4-methyl-1-phenylmethoxy-undec-6-en-2-yn-5-ol

Systemtic Name: (E,4R,5R)-4-methyl-1-phenylmethoxy-undec-6-en-2-yn-5-ol Openeye Name: (E,4R,5R)-1-benzyloxy-4-methyl-undec-6-en-2-yn-5-ol CAS Name: (E,4R,5R)-4-methyl-1-phenylmethoxy-5-undec-6-en-2-ynol IUPAC Name: (E,4R,5R)-4-methyl-1-phenylmethoxyundec-6-en-2-yn-5-ol Traditional Name: (E,4R,5R)-1-benzoxy-4-methyl-undec-6-en-2-yn-5-ol Formula: C19H26O2 MolecularWeight: 286.40854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26O2/c1-3-4-5-9-14-19(20)17(2)11-10-15-21-16-18-12-7-6-8-13-18/h6-9,12-14,17,19-20H,3-5,15-16H2,1-2H3/b14-9+/t17-,19-/m1/s1