ethyl 4-[3-[[3,4-bis(phenylcarbonyloxymethyl)phenyl]methoxy]phenyl]benzoate

Systemtic Name: ethyl 4-[3-[[3,4-bis(phenylcarbonyloxymethyl)phenyl]methoxy]phenyl]benzoate Openeye Name: ethyl 4-[3-[[3,4-bis(benzoyloxymethyl)phenyl]methoxy]phenyl]benzoate CAS Name: 4-[3-[[3,4-bis(benzoyloxymethyl)phenyl]methoxy]phenyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[3-[[3,4-bis(benzoyloxymethyl)phenyl]methoxy]phenyl]benzoate Traditional Name: 4-[3-[3,4-bis(benzoyloxymethyl)benzyl]oxyphenyl]benzoic acid ethyl ester Formula: C38H32O7 MolecularWeight: 600.65648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)C2=CC(=CC=C2)OCC3=CC(=C(C=C3)COC(=O)C4=CC=CC=C4)COC(=O)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)C2=CC(=CC=C2)OCC3=CC(=C(C=C3)COC(=O)C4=CC=CC=C4)COC(=O)C5=CC=CC=C5

InChI

InChI=1S/C38H32O7/c1-2-42-36(39)31-20-18-28(19-21-31)32-14-9-15-35(23-32)43-24-27-16-17-33(25-44-37(40)29-10-5-3-6-11-29)34(22-27)26-45-38(41)30-12-7-4-8-13-30/h3-23H,2,24-26H2,1H3