(Z)-1-bis[(E)-2-(butylamino)pent-1-enyl]phosphoryl-N-butyl-pent-1-en-2-amine

Systemtic Name: (Z)-1-bis[(E)-2-(butylamino)pent-1-enyl]phosphoryl-N-butyl-pent-1-en-2-amine Openeye Name: (Z)-1-bis[(E)-2-(butylamino)pent-1-enyl]phosphoryl-N-butyl-pent-1-en-2-amine CAS Name: (Z)-1-bis[(E)-2-(butylamino)pent-1-enyl]phosphoryl-N-butyl-1-penten-2-amine IUPAC Name: (Z)-1-bis[(E)-2-(butylamino)pent-1-enyl]phosphoryl-N-butylpent-1-en-2-amine Traditional Name: [(Z)-2-bis[(E)-2-(butylamino)pent-1-enyl]phosphoryl-1-propyl-vinyl]-butyl-amine Formula: C27H54N3OP MolecularWeight: 467.710921

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=CP(=O)(C=C(CCC)NCCCC)C=C(CCC)NCCCC)CCC

Isomeric SMILES

CCCCN/C(=C/P(=O)(/C=C(\NCCCC)/CCC)/C=C(/NCCCC)\CCC)/CCC

InChI

InChI=1S/C27H54N3OP/c1-7-13-19-28-25(16-10-4)22-32(31,23-26(17-11-5)29-20-14-8-2)24-27(18-12-6)30-21-15-9-3/h22-24,28-30H,7-21H2,1-6H3/b25-22-,26-23+,27-24+