N'-[13,14,14-tris(4-methoxyphenyl)tetradec-13-enyl]ethane-1,2-diamine

Systemtic Name: N'-[13,14,14-tris(4-methoxyphenyl)tetradec-13-enyl]ethane-1,2-diamine Openeye Name: N'-[13,14,14-tris(4-methoxyphenyl)tetradec-13-enyl]ethane-1,2-diamine CAS Name: N'-[13,14,14-tris(4-methoxyphenyl)tetradec-13-enyl]ethane-1,2-diamine IUPAC Name: N'-[13,14,14-tris(4-methoxyphenyl)tetradec-13-enyl]ethane-1,2-diamine Traditional Name: 2-aminoethyl-[13,14,14-tris(4-methoxyphenyl)tetradec-13-enyl]amine Formula: C37H52N2O3 MolecularWeight: 572.82038

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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)CCCCCCCCCCCCNCCN

Isomeric SMILES

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

InChI

InChI=1S/C37H52N2O3/c1-40-33-21-15-30(16-22-33)36(14-12-10-8-6-4-5-7-9-11-13-28-39-29-27-38)37(31-17-23-34(41-2)24-18-31)32-19-25-35(42-3)26-20-32/h15-26,39H,4-14,27-29,38H2,1-3H3