[(1R,2S)-1-deuterio-2-(methoxymethyl)pent-4-enyl]benzene

Systemtic Name: [(1R,2S)-1-deuterio-2-(methoxymethyl)pent-4-enyl]benzene Openeye Name: [(1R,2S)-1-deuterio-2-(methoxymethyl)pent-4-enyl]benzene CAS Name: [(1R,2S)-1-deuterio-2-(methoxymethyl)pent-4-enyl]benzene IUPAC Name: [(1R,2S)-1-deuterio-2-(methoxymethyl)pent-4-enyl]benzene Traditional Name: [(1R,2S)-1-deuterio-2-(methoxymethyl)pent-4-enyl]benzene Formula: C13H18O MolecularWeight: 191.287582

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Descriptors Computed from Structure

Canonical SMILES:

COCC(CC=C)CC1=CC=CC=C1

Isomeric SMILES

[H][C@]([2H])(C1=CC=CC=C1)[C@H](CC=C)COC

InChI

InChI=1S/C13H18O/c1-3-7-13(11-14-2)10-12-8-5-4-6-9-12/h3-6,8-9,13H,1,7,10-11H2,2H3/t13-/m0/s1/i10D/t10-,13-