bis(1-phenoxyethyl) (Z)-but-2-enedioate

Systemtic Name: bis(1-phenoxyethyl) (Z)-but-2-enedioate Openeye Name: bis(1-phenoxyethyl) (Z)-but-2-enedioate CAS Name: (Z)-2-butenedioic acid bis(1-phenoxyethyl) ester IUPAC Name: bis(1-phenoxyethyl) (Z)-but-2-enedioate Traditional Name: (Z)-but-2-enedioic acid bis(1-phenoxyethyl) ester Formula: C20H20O6 MolecularWeight: 356.3692

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC1=CC=CC=C1)OC(=O)C=CC(=O)OC(C)OC2=CC=CC=C2

Isomeric SMILES

CC(OC1=CC=CC=C1)OC(=O)/C=C\C(=O)OC(C)OC2=CC=CC=C2

InChI

InChI=1S/C20H20O6/c1-15(23-17-9-5-3-6-10-17)25-19(21)13-14-20(22)26-16(2)24-18-11-7-4-8-12-18/h3-16H,1-2H3/b14-13-