1-[[(E,2S)-2-ethynylpent-3-enoxy]methyl]-4-methoxy-benzene

Systemtic Name: 1-[[(E,2S)-2-ethynylpent-3-enoxy]methyl]-4-methoxy-benzene Openeye Name: 1-[[(E,2S)-2-ethynylpent-3-enoxy]methyl]-4-methoxy-benzene CAS Name: 1-[[(E,2S)-2-ethynylpent-3-enoxy]methyl]-4-methoxybenzene IUPAC Name: 1-[[(E,2S)-2-ethynylpent-3-enoxy]methyl]-4-methoxybenzene Traditional Name: 1-[[(E,2S)-2-ethynylpent-3-enoxy]methyl]-4-methoxy-benzene Formula: C15H18O2 MolecularWeight: 230.30222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18O2/c1-4-6-13(5-2)11-17-12-14-7-9-15(16-3)10-8-14/h2,4,6-10,13H,11-12H2,1,3H3/b6-4+/t13-/m1/s1