[4-[[4-(phenylcarbonyloxy)-3-propanoyl-naphthalen-1-yl]methyl]-2-propanoyl-naphthalen-1-yl] benzoate

Systemtic Name: [4-[[4-(phenylcarbonyloxy)-3-propanoyl-naphthalen-1-yl]methyl]-2-propanoyl-naphthalen-1-yl] benzoate Openeye Name: [4-[(4-benzoyloxy-3-propanoyl-1-naphthyl)methyl]-2-propanoyl-1-naphthyl] benzoate CAS Name: benzoic acid [4-[[4-benzoyloxy-3-(1-oxopropyl)-1-naphthalenyl]methyl]-2-(1-oxopropyl)-1-naphthalenyl] ester IUPAC Name: [4-[(4-benzoyloxy-3-propanoylnaphthalen-1-yl)methyl]-2-propanoylnaphthalen-1-yl] benzoate Traditional Name: benzoic acid [4-[(4-benzoyloxy-3-propionyl-1-naphthyl)methyl]-2-propionyl-1-naphthyl] ester Formula: C41H32O6 MolecularWeight: 620.68918

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C2=CC=CC=C2C(=C1)CC3=CC(=C(C4=CC=CC=C43)OC(=O)C5=CC=CC=C5)C(=O)CC)OC(=O)C6=CC=CC=C6

Isomeric SMILES

CCC(=O)C1=C(C2=CC=CC=C2C(=C1)CC3=CC(=C(C4=CC=CC=C43)OC(=O)C5=CC=CC=C5)C(=O)CC)OC(=O)C6=CC=CC=C6

InChI

InChI=1S/C41H32O6/c1-3-36(42)34-24-28(30-19-11-13-21-32(30)38(34)46-40(44)26-15-7-5-8-16-26)23-29-25-35(37(43)4-2)39(33-22-14-12-20-31(29)33)47-41(45)27-17-9-6-10-18-27/h5-22,24-25H,3-4,23H2,1-2H3