O1-[(4-methoxyphenyl)methyl] O1-(phenylmethyl) O2-prop-2-enyl ethane-1,1,2-tricarboxylate

Systemtic Name: O1-[(4-methoxyphenyl)methyl] O1-(phenylmethyl) O2-prop-2-enyl ethane-1,1,2-tricarboxylate Openeye Name: O2-allyl O1-benzyl O1-[(4-methoxyphenyl)methyl] ethane-1,1,2-tricarboxylate CAS Name: ethane-1,1,2-tricarboxylic acid O1-[(4-methoxyphenyl)methyl] ester O1-(phenylmethyl) ester O2-prop-2-enyl ester IUPAC Name: 1-O-benzyl 1-O-[(4-methoxyphenyl)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-p-anisyl ester Formula: C23H24O7 MolecularWeight: 412.43246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)C(CC(=O)OCC=C)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)C(CC(=O)OCC=C)C(=O)OCC2=CC=CC=C2

InChI

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