1-[[(E,3S,4S)-3,5-dimethylhept-5-en-1-yn-4-yl]oxymethyl]-4-methoxy-benzene

Systemtic Name: 1-[[(E,3S,4S)-3,5-dimethylhept-5-en-1-yn-4-yl]oxymethyl]-4-methoxy-benzene Openeye Name: 1-methoxy-4-[[(E,1S)-2-methyl-1-[(1S)-1-methylprop-2-ynyl]but-2-enoxy]methyl]benzene CAS Name: 1-[[(E,3S,4S)-3,5-dimethylhept-5-en-1-yn-4-yl]oxymethyl]-4-methoxybenzene IUPAC Name: 1-[[(E,3S,4S)-3,5-dimethylhept-5-en-1-yn-4-yl]oxymethyl]-4-methoxybenzene Traditional Name: 1-methoxy-4-[[(E,1S)-2-methyl-1-[(1S)-1-methylprop-2-ynyl]but-2-enoxy]methyl]benzene Formula: C17H22O2 MolecularWeight: 258.35538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(C(C)C#C)OCC1=CC=C(C=C1)OC

Isomeric SMILES

C/C=C(\C)/[C@H]([C@@H](C)C#C)OCC1=CC=C(C=C1)OC

InChI

InChI=1S/C17H22O2/c1-6-13(3)17(14(4)7-2)19-12-15-8-10-16(18-5)11-9-15/h1,7-11,13,17H,12H2,2-5H3/b14-7+/t13-,17-/m0/s1