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

Systemtic Name: [1-[[2-(phenylcarbonyloxy)naphthalen-1-yl]methyl]naphthalen-2-yl] benzoate Openeye Name: [1-[(2-benzoyloxy-1-naphthyl)methyl]-2-naphthyl] benzoate CAS Name: benzoic acid [1-[(2-benzoyloxy-1-naphthalenyl)methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(2-benzoyloxynaphthalen-1-yl)methyl]naphthalen-2-yl] benzoate Traditional Name: benzoic acid [1-[(2-benzoyloxy-1-naphthyl)methyl]-2-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(C3=CC=CC=C3C=C2)CC4=C(C=CC5=CC=CC=C54)OC(=O)C6=CC=CC=C6

Isomeric SMILES

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

InChI

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