[(2S)-2-phenethylbut-3-enoxy]methylbenzene

Systemtic Name: [(2S)-2-phenethylbut-3-enoxy]methylbenzene Openeye Name: [(3S)-3-(benzyloxymethyl)pent-4-enyl]benzene CAS Name: [(2S)-2-phenethylbut-3-enoxy]methylbenzene IUPAC Name: [(2S)-2-phenethylbut-3-enoxy]methylbenzene Traditional Name: [(3S)-3-(benzoxymethyl)pent-4-enyl]benzene Formula: C19H22O MolecularWeight: 266.37738

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CCC1=CC=CC=C1)COCC2=CC=CC=C2

Isomeric SMILES

C=C[C@H](CCC1=CC=CC=C1)COCC2=CC=CC=C2

InChI

InChI=1S/C19H22O/c1-2-17(13-14-18-9-5-3-6-10-18)15-20-16-19-11-7-4-8-12-19/h2-12,17H,1,13-16H2/t17-/m1/s1