O1-ethyl O1,O3-dimethyl (Z)-1-(phenylmethyl)prop-2-ene-1,1,3-tricarboxylate

Systemtic Name: O1-ethyl O1,O3-dimethyl (Z)-1-(phenylmethyl)prop-2-ene-1,1,3-tricarboxylate Openeye Name: O1-ethyl O1,O3-dimethyl (Z)-1-benzylprop-2-ene-1,1,3-tricarboxylate CAS Name: (Z)-1-(phenylmethyl)-2-propene-1,1,3-tricarboxylic acid O1-ethyl ester O1,O3-dimethyl ester IUPAC Name: 1-O-ethyl 1-O,3-O-dimethyl (Z)-1-benzylprop-2-ene-1,1,3-tricarboxylate Traditional Name: (Z)-1-benzylprop-2-ene-1,1,3-tricarboxylic acid O1-ethyl ester O1,O3-dimethyl ester Formula: C17H20O6 MolecularWeight: 320.3371

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=CC=C1)(C=CC(=O)OC)C(=O)OC

Isomeric SMILES

CCOC(=O)C(CC1=CC=CC=C1)(/C=C\C(=O)OC)C(=O)OC

InChI

InChI=1S/C17H20O6/c1-4-23-16(20)17(15(19)22-3,11-10-14(18)21-2)12-13-8-6-5-7-9-13/h5-11H,4,12H2,1-3H3/b11-10-