[1-[[2-(3-methylphenyl)carbonyloxynaphthalen-1-yl]methyl]naphthalen-2-yl] 3-methylbenzoate

Systemtic Name: [1-[[2-(3-methylphenyl)carbonyloxynaphthalen-1-yl]methyl]naphthalen-2-yl] 3-methylbenzoate Openeye Name: [1-[[2-(3-methylbenzoyl)oxy-1-naphthyl]methyl]-2-naphthyl] 3-methylbenzoate CAS Name: 3-methylbenzoic acid [1-[[2-[(3-methylphenyl)-oxomethoxy]-1-naphthalenyl]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[[2-(3-methylbenzoyl)oxynaphthalen-1-yl]methyl]naphthalen-2-yl] 3-methylbenzoate Traditional Name: 3-methylbenzoic acid [1-[(2-m-toluoyloxy-1-naphthyl)methyl]-2-naphthyl] ester Formula: C37H28O4 MolecularWeight: 536.61582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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