[2-[[1-(phenylcarbonyloxy)naphthalen-2-yl]methyl]naphthalen-1-yl] benzoate

Systemtic Name: [2-[[1-(phenylcarbonyloxy)naphthalen-2-yl]methyl]naphthalen-1-yl] benzoate Openeye Name: [2-[(1-benzoyloxy-2-naphthyl)methyl]-1-naphthyl] benzoate CAS Name: benzoic acid [2-[(1-benzoyloxy-2-naphthalenyl)methyl]-1-naphthalenyl] ester IUPAC Name: [2-[(1-benzoyloxynaphthalen-2-yl)methyl]naphthalen-1-yl] benzoate Traditional Name: benzoic acid [2-[(1-benzoyloxy-2-naphthyl)methyl]-1-naphthyl] ester Formula: C35H24O4 MolecularWeight: 508.56266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC2=C(C=CC3=CC=CC=C32)CC4=C(C5=CC=CC=C5C=C4)OC(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC2=C(C=CC3=CC=CC=C32)CC4=C(C5=CC=CC=C5C=C4)OC(=O)C6=CC=CC=C6

InChI

InChI=1S/C35H24O4/c36-34(26-13-3-1-4-14-26)38-32-28(21-19-24-11-7-9-17-30(24)32)23-29-22-20-25-12-8-10-18-31(25)33(29)39-35(37)27-15-5-2-6-16-27/h1-22H,23H2