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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)OC)C2=CC=C(C=C2)OCC3=CC(=C(C=C3)COC(=O)C4=CC=CC=C4)COC(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)OC)C2=CC=C(C=C2)OCC3=CC(=C(C=C3)COC(=O)C4=CC=CC=C4)COC(=O)C5=CC=CC=C5

InChI

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