4-[(E)-5,6,8-tris(azanyl)-6-(2-methylpropyl)-4-phenyl-dodec-4-enyl]phenol

Systemtic Name: 4-[(E)-5,6,8-tris(azanyl)-6-(2-methylpropyl)-4-phenyl-dodec-4-enyl]phenol Openeye Name: 4-[(E)-5,6,8-triamino-6-isobutyl-4-phenyl-dodec-4-enyl]phenol CAS Name: 4-[(E)-5,6,8-triamino-6-(2-methylpropyl)-4-phenyldodec-4-enyl]phenol IUPAC Name: 4-[(E)-5,6,8-triamino-6-(2-methylpropyl)-4-phenyldodec-4-enyl]phenol Traditional Name: 4-[(E)-5,6,8-triamino-6-isobutyl-4-phenyl-dodec-4-enyl]phenol Formula: C28H43N3O MolecularWeight: 437.66052

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC(CC(C)C)(C(=C(CCCC1=CC=C(C=C1)O)C2=CC=CC=C2)N)N)N

Isomeric SMILES

CCCCC(CC(CC(C)C)(/C(=C(/CCCC1=CC=C(C=C1)O)\C2=CC=CC=C2)/N)N)N

InChI

InChI=1S/C28H43N3O/c1-4-5-13-24(29)20-28(31,19-21(2)3)27(30)26(23-11-7-6-8-12-23)14-9-10-22-15-17-25(32)18-16-22/h6-8,11-12,15-18,21,24,32H,4-5,9-10,13-14,19-20,29-31H2,1-3H3/b27-26+