[(1R)-1-naphthalen-1-ylbut-3-enyl] ethanoate

Systemtic Name: [(1R)-1-naphthalen-1-ylbut-3-enyl] ethanoate Openeye Name: [(1R)-1-(1-naphthyl)but-3-enyl] acetate CAS Name: acetic acid [(1R)-1-(1-naphthalenyl)but-3-enyl] ester IUPAC Name: [(1R)-1-naphthalen-1-ylbut-3-enyl] acetate Traditional Name: acetic acid [(1R)-1-(1-naphthyl)but-3-enyl] ester Formula: C16H16O2 MolecularWeight: 240.29704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC=C)C1=CC=CC2=CC=CC=C21

Isomeric SMILES

CC(=O)O[C@H](CC=C)C1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C16H16O2/c1-3-7-16(18-12(2)17)15-11-6-9-13-8-4-5-10-14(13)15/h3-6,8-11,16H,1,7H2,2H3/t16-/m1/s1