(8-acetyloxy-1-naphthalen-1-yl-naphthalen-2-yl) ethanoate

Systemtic Name: (8-acetyloxy-1-naphthalen-1-yl-naphthalen-2-yl) ethanoate Openeye Name: [8-acetoxy-1-(1-naphthyl)-2-naphthyl] acetate CAS Name: acetic acid [8-acetyloxy-1-(1-naphthalenyl)-2-naphthalenyl] ester IUPAC Name: (8-acetyloxy-1-naphthalen-1-ylnaphthalen-2-yl) acetate Traditional Name: acetic acid [8-acetoxy-1-(1-naphthyl)-2-naphthyl] ester Formula: C24H18O4 MolecularWeight: 370.39732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=C(C=CC=C2OC(=O)C)C=C1)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)OC1=C(C2=C(C=CC=C2OC(=O)C)C=C1)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H18O4/c1-15(25)27-21-12-6-9-18-13-14-22(28-16(2)26)24(23(18)21)20-11-5-8-17-7-3-4-10-19(17)20/h3-14H,1-2H3