[(1R)-1-(6-methoxynaphthalen-1-yl)ethyl] ethanoate

Systemtic Name: [(1R)-1-(6-methoxynaphthalen-1-yl)ethyl] ethanoate Openeye Name: [(1R)-1-(6-methoxy-1-naphthyl)ethyl] acetate CAS Name: acetic acid [(1R)-1-(6-methoxy-1-naphthalenyl)ethyl] ester IUPAC Name: [(1R)-1-(6-methoxynaphthalen-1-yl)ethyl] acetate Traditional Name: acetic acid [(1R)-1-(6-methoxy-1-naphthyl)ethyl] ester Formula: C15H16O3 MolecularWeight: 244.28574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=C1C=CC(=C2)OC)OC(=O)C

Isomeric SMILES

C[C@H](C1=CC=CC2=C1C=CC(=C2)OC)OC(=O)C

InChI

InChI=1S/C15H16O3/c1-10(18-11(2)16)14-6-4-5-12-9-13(17-3)7-8-15(12)14/h4-10H,1-3H3/t10-/m1/s1