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

Systemtic Name: [1-[2-(phenylcarbonyloxy)naphthalen-1-yl]naphthalen-2-yl] benzoate Openeye Name: [1-(2-benzoyloxy-1-naphthyl)-2-naphthyl] benzoate CAS Name: benzoic acid [1-(2-benzoyloxy-1-naphthalenyl)-2-naphthalenyl] ester IUPAC Name: [1-(2-benzoyloxynaphthalen-1-yl)naphthalen-2-yl] benzoate Traditional Name: benzoic acid [1-(2-benzoyloxy-1-naphthyl)-2-naphthyl] ester Formula: C34H22O4 MolecularWeight: 494.53608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)C4=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)C4=C(C=CC5=CC=CC=C54)OC(=O)C6=CC=CC=C6

InChI

InChI=1S/C34H22O4/c35-33(25-13-3-1-4-14-25)37-29-21-19-23-11-7-9-17-27(23)31(29)32-28-18-10-8-12-24(28)20-22-30(32)38-34(36)26-15-5-2-6-16-26/h1-22H