methyl 4-[5-[[3,4-bis(phenylcarbonyloxymethyl)phenyl]methoxy]-2-methyl-phenyl]-3-methyl-benzoate

Systemtic Name: methyl 4-[5-[[3,4-bis(phenylcarbonyloxymethyl)phenyl]methoxy]-2-methyl-phenyl]-3-methyl-benzoate Openeye Name: methyl 4-[5-[[3,4-bis(benzoyloxymethyl)phenyl]methoxy]-2-methyl-phenyl]-3-methyl-benzoate CAS Name: 4-[5-[[3,4-bis(benzoyloxymethyl)phenyl]methoxy]-2-methylphenyl]-3-methylbenzoic acid methyl ester IUPAC Name: methyl 4-[5-[[3,4-bis(benzoyloxymethyl)phenyl]methoxy]-2-methylphenyl]-3-methylbenzoate Traditional Name: 4-[5-[3,4-bis(benzoyloxymethyl)benzyl]oxy-2-methyl-phenyl]-3-methyl-benzoic acid methyl ester Formula: C39H34O7 MolecularWeight: 614.68306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC2=CC(=C(C=C2)COC(=O)C3=CC=CC=C3)COC(=O)C4=CC=CC=C4)C5=C(C=C(C=C5)C(=O)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC2=CC(=C(C=C2)COC(=O)C3=CC=CC=C3)COC(=O)C4=CC=CC=C4)C5=C(C=C(C=C5)C(=O)OC)C

InChI

InChI=1S/C39H34O7/c1-26-14-18-34(22-36(26)35-19-17-31(20-27(35)2)37(40)43-3)44-23-28-15-16-32(24-45-38(41)29-10-6-4-7-11-29)33(21-28)25-46-39(42)30-12-8-5-9-13-30/h4-22H,23-25H2,1-3H3