N'-[11,12,12-tris(4-methoxyphenyl)dodec-11-enyl]ethane-1,2-diamine

Systemtic Name: N'-[11,12,12-tris(4-methoxyphenyl)dodec-11-enyl]ethane-1,2-diamine Openeye Name: N'-[11,12,12-tris(4-methoxyphenyl)dodec-11-enyl]ethane-1,2-diamine CAS Name: N'-[11,12,12-tris(4-methoxyphenyl)dodec-11-enyl]ethane-1,2-diamine IUPAC Name: N'-[11,12,12-tris(4-methoxyphenyl)dodec-11-enyl]ethane-1,2-diamine Traditional Name: 2-aminoethyl-[11,12,12-tris(4-methoxyphenyl)dodec-11-enyl]amine Formula: C35H48N2O3 MolecularWeight: 544.76722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)CCCCCCCCCCNCCN

Isomeric SMILES

COC1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)CCCCCCCCCCNCCN

InChI

InChI=1S/C35H48N2O3/c1-38-31-19-13-28(14-20-31)34(12-10-8-6-4-5-7-9-11-26-37-27-25-36)35(29-15-21-32(39-2)22-16-29)30-17-23-33(40-3)24-18-30/h13-24,37H,4-12,25-27,36H2,1-3H3