bis(2-diethylaminoethyl) 2,2,3,3-tetrakis(prop-1-enyl)butanedioate chloride

Systemtic Name: bis(2-diethylaminoethyl) 2,2,3,3-tetrakis(prop-1-enyl)butanedioate chloride Openeye Name: bis(2-diethylaminoethyl) 2,2,3,3-tetrakis(prop-1-enyl)butanedioate chloride CAS Name: 2,2,3,3-tetrakis(prop-1-enyl)butanedioic acid bis(2-diethylaminoethyl) ester chloride IUPAC Name: bis(2-diethylaminoethyl) 2,2,3,3-tetrakis(prop-1-enyl)butanedioate chloride Traditional Name: 2,2,3,3-tetrakis(prop-1-enyl)succinic acid bis(2-diethylaminoethyl) ester chloride Formula: C28H48ClN2O4- MolecularWeight: 512.14472

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC(=O)C(C=CC)(C=CC)C(C=CC)(C=CC)C(=O)OCCN(CC)CC.[Cl-]

Isomeric SMILES

CCN(CC)CCOC(=O)C(C=CC)(C=CC)C(C=CC)(C=CC)C(=O)OCCN(CC)CC.[Cl-]

InChI

InChI=1S/C28H48N2O4.ClH/c1-9-17-27(18-10-2,25(31)33-23-21-29(13-5)14-6)28(19-11-3,20-12-4)26(32)34-24-22-30(15-7)16-8;/h9-12,17-20H,13-16,21-24H2,1-8H3;1H/p-1