O1-[methoxy(phenyl)methyl] O1-(phenylmethyl) O2-prop-2-enyl ethane-1,1,2-tricarboxylate

Systemtic Name: O1-[methoxy(phenyl)methyl] O1-(phenylmethyl) O2-prop-2-enyl ethane-1,1,2-tricarboxylate Openeye Name: O2-allyl O1-benzyl O1-[methoxy(phenyl)methyl] ethane-1,1,2-tricarboxylate CAS Name: ethane-1,1,2-tricarboxylic acid O1-[methoxy(phenyl)methyl] ester O1-(phenylmethyl) ester O2-prop-2-enyl ester IUPAC Name: 1-O-benzyl 1-O-[methoxy(phenyl)methyl] 2-O-prop-2-enyl ethane-1,1,2-tricarboxylate Traditional Name: ethane-1,1,2-tricarboxylic acid O2-allyl ester O1-benzyl ester O1-[methoxy(phenyl)methyl] ester Formula: C23H24O7 MolecularWeight: 412.43246

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)OC(=O)C(CC(=O)OCC=C)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

COC(C1=CC=CC=C1)OC(=O)C(CC(=O)OCC=C)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C23H24O7/c1-3-14-28-20(24)15-19(21(25)29-16-17-10-6-4-7-11-17)22(26)30-23(27-2)18-12-8-5-9-13-18/h3-13,19,23H,1,14-16H2,2H3