3-methylidene-2,2-bis[2-oxidanylidene-2-(2-phenethyloxyethoxy)ethyl]butanedioate

Systemtic Name: 3-methylidene-2,2-bis[2-oxidanylidene-2-(2-phenethyloxyethoxy)ethyl]butanedioate Openeye Name: 3-methylene-2,2-bis[2-oxo-2-(2-phenethyloxyethoxy)ethyl]butanedioate CAS Name: 3-methylene-2,2-bis[2-oxo-2-(2-phenethyloxyethoxy)ethyl]butanedioate IUPAC Name: 3-methylidene-2,2-bis[2-oxo-2-(2-phenethyloxyethoxy)ethyl]butanedioate Traditional Name: 2,2-bis[2-keto-2-(2-phenethyloxyethoxy)ethyl]-3-methylene-succinate Formula: C29H32O10-2 MolecularWeight: 540.55838

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(=O)[O-])C(CC(=O)OCCOCCC1=CC=CC=C1)(CC(=O)OCCOCCC2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

C=C(C(=O)[O-])C(CC(=O)OCCOCCC1=CC=CC=C1)(CC(=O)OCCOCCC2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C29H34O10/c1-22(27(32)33)29(28(34)35,20-25(30)38-18-16-36-14-12-23-8-4-2-5-9-23)21-26(31)39-19-17-37-15-13-24-10-6-3-7-11-24/h2-11H,1,12-21H2,(H,32,33)(H,34,35)/p-2