[(1R)-1-prop-2-enoxybut-3-enyl]benzene

Systemtic Name: [(1R)-1-prop-2-enoxybut-3-enyl]benzene Openeye Name: [(1R)-1-allyloxybut-3-enyl]benzene CAS Name: [(1R)-1-prop-2-enoxybut-3-enyl]benzene IUPAC Name: [(1R)-1-prop-2-enoxybut-3-enyl]benzene Traditional Name: [(1R)-1-allyloxybut-3-enyl]benzene Formula: C13H16O MolecularWeight: 188.26554

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=CC=C1)OCC=C

Isomeric SMILES

C=CC[C@H](C1=CC=CC=C1)OCC=C

InChI

InChI=1S/C13H16O/c1-3-8-13(14-11-4-2)12-9-6-5-7-10-12/h3-7,9-10,13H,1-2,8,11H2/t13-/m1/s1