[1-[[3-(phenylcarbonyloxy)naphthalen-1-yl]methyl]naphthalen-2-yl] benzoate

Systemtic Name: [1-[[3-(phenylcarbonyloxy)naphthalen-1-yl]methyl]naphthalen-2-yl] benzoate Openeye Name: [1-[(3-benzoyloxy-1-naphthyl)methyl]-2-naphthyl] benzoate CAS Name: benzoic acid [1-[(3-benzoyloxy-1-naphthalenyl)methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(3-benzoyloxynaphthalen-1-yl)methyl]naphthalen-2-yl] benzoate Traditional Name: benzoic acid [1-[(3-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=CC(=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=CC(=CC5=CC=CC=C54)OC(=O)C6=CC=CC=C6

InChI

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