[1-[[2-(4-methylphenyl)carbonyloxynaphthalen-1-yl]methyl]naphthalen-2-yl] 4-methylbenzoate

Systemtic Name: [1-[[2-(4-methylphenyl)carbonyloxynaphthalen-1-yl]methyl]naphthalen-2-yl] 4-methylbenzoate Openeye Name: [1-[[2-(4-methylbenzoyl)oxy-1-naphthyl]methyl]-2-naphthyl] 4-methylbenzoate CAS Name: 4-methylbenzoic acid [1-[[2-[(4-methylphenyl)-oxomethoxy]-1-naphthalenyl]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[[2-(4-methylbenzoyl)oxynaphthalen-1-yl]methyl]naphthalen-2-yl] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [1-[(2-p-toluoyloxy-1-naphthyl)methyl]-2-naphthyl] ester Formula: C37H28O4 MolecularWeight: 536.61582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)CC4=C(C=CC5=CC=CC=C54)OC(=O)C6=CC=C(C=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)CC4=C(C=CC5=CC=CC=C54)OC(=O)C6=CC=C(C=C6)C

InChI

InChI=1S/C37H28O4/c1-24-11-15-28(16-12-24)36(38)40-34-21-19-26-7-3-5-9-30(26)32(34)23-33-31-10-6-4-8-27(31)20-22-35(33)41-37(39)29-17-13-25(2)14-18-29/h3-22H,23H2,1-2H3