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1,2,2,3-tetrakis[(E)-but-2-enyl]cyclohexane-1,4-dicarboxamide

1,2,2,3-tetrakis[(E)-but-2-enyl]cyclohexane-1,4-dicarboxamide

Systemtic Name:1,2,2,3-tetrakis[(E)-but-2-enyl]cyclohexane-1,4-dicarboxamide
Openeye Name:1,2,2,3-tetrakis[(E)-but-2-enyl]cyclohexane-1,4-dicarboxamide
CAS Name:1,2,2,3-tetrakis[(E)-but-2-enyl]cyclohexane-1,4-dicarboxamide
IUPAC Name:1,2,2,3-tetrakis[(E)-but-2-enyl]cyclohexane-1,4-dicarboxamide
Traditional Name:1,2,2,3-tetrakis[(E)-but-2-enyl]cyclohexane-1,4-dicarboxamide
Formula: C24H38N2O2
MolecularWeight: 386.57072
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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC1C(CCC(C1(CC=CC)CC=CC)(CC=CC)C(=O)N)C(=O)N


Isomeric SMILES

C/C=C/CC1C(C(CCC1C(=O)N)(C(=O)N)C/C=C/C)(C/C=C/C)C/C=C/C


InChI

InChI=1S/C24H38N2O2/c1-5-9-13-20-19(21(25)27)14-18-24(22(26)28,17-12-8-4)23(20,15-10-6-2)16-11-7-3/h5-12,19-20H,13-18H2,1-4H3,(H2,25,27)(H2,26,28)/b9-5+,10-6+,11-7+,12-8+


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