bis(2-diethylaminoethyl) 2,2,3,3-tetrakis[(E)-prop-1-enyl]butanedioate

Systemtic Name: bis(2-diethylaminoethyl) 2,2,3,3-tetrakis[(E)-prop-1-enyl]butanedioate Openeye Name: bis(2-diethylaminoethyl) 2,2,3,3-tetrakis[(E)-prop-1-enyl]butanedioate CAS Name: 2,2,3,3-tetrakis[(E)-prop-1-enyl]butanedioic acid bis(2-diethylaminoethyl) ester IUPAC Name: bis(2-diethylaminoethyl) 2,2,3,3-tetrakis[(E)-prop-1-enyl]butanedioate Traditional Name: 2,2,3,3-tetrakis[(E)-prop-1-enyl]succinic acid bis(2-diethylaminoethyl) ester Formula: C28H48N2O4 MolecularWeight: 476.69172

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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

Isomeric SMILES

CCN(CCOC(=O)C(C(C(=O)OCCN(CC)CC)(/C=C/C)/C=C/C)(/C=C/C)/C=C/C)CC

InChI

InChI=1S/C28H48N2O4/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/b17-9+,18-10+,19-11+,20-12+