[1-[1-(2-acetyloxynaphthalen-1-yl)ethyl]naphthalen-2-yl] ethanoate

Systemtic Name: [1-[1-(2-acetyloxynaphthalen-1-yl)ethyl]naphthalen-2-yl] ethanoate Openeye Name: [1-[1-(2-acetoxy-1-naphthyl)ethyl]-2-naphthyl] acetate CAS Name: acetic acid [1-[1-(2-acetyloxy-1-naphthalenyl)ethyl]-2-naphthalenyl] ester IUPAC Name: [1-[1-(2-acetyloxynaphthalen-1-yl)ethyl]naphthalen-2-yl] acetate Traditional Name: acetic acid [1-[1-(2-acetoxy-1-naphthyl)ethyl]-2-naphthyl] ester Formula: C26H22O4 MolecularWeight: 398.45048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC2=CC=CC=C21)OC(=O)C)C3=C(C=CC4=CC=CC=C43)OC(=O)C

Isomeric SMILES

CC(C1=C(C=CC2=CC=CC=C21)OC(=O)C)C3=C(C=CC4=CC=CC=C43)OC(=O)C

InChI

InChI=1S/C26H22O4/c1-16(25-21-10-6-4-8-19(21)12-14-23(25)29-17(2)27)26-22-11-7-5-9-20(22)13-15-24(26)30-18(3)28/h4-16H,1-3H3