[(1R,2R)-1,2-bis(prop-2-enoxy)but-3-enyl]benzene

Systemtic Name: [(1R,2R)-1,2-bis(prop-2-enoxy)but-3-enyl]benzene Openeye Name: [(1R,2R)-1,2-diallyloxybut-3-enyl]benzene CAS Name: [(1R,2R)-1,2-bis(prop-2-enoxy)but-3-enyl]benzene IUPAC Name: [(1R,2R)-1,2-bis(prop-2-enoxy)but-3-enyl]benzene Traditional Name: [(1R,2R)-1,2-diallyloxybut-3-enyl]benzene Formula: C16H20O2 MolecularWeight: 244.3288

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(C=C)C(C1=CC=CC=C1)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C16H20O2/c1-4-12-17-15(6-3)16(18-13-5-2)14-10-8-7-9-11-14/h4-11,15-16H,1-3,12-13H2/t15-,16-/m1/s1