N'-[8,8-bis(4-methoxyphenyl)-7-phenyl-oct-7-enyl]ethane-1,2-diamine

Systemtic Name: N'-[8,8-bis(4-methoxyphenyl)-7-phenyl-oct-7-enyl]ethane-1,2-diamine Openeye Name: N'-[8,8-bis(4-methoxyphenyl)-7-phenyl-oct-7-enyl]ethane-1,2-diamine CAS Name: N'-[8,8-bis(4-methoxyphenyl)-7-phenyloct-7-enyl]ethane-1,2-diamine IUPAC Name: N'-[8,8-bis(4-methoxyphenyl)-7-phenyloct-7-enyl]ethane-1,2-diamine Traditional Name: 2-aminoethyl-[8,8-bis(4-methoxyphenyl)-7-phenyl-oct-7-enyl]amine Formula: C30H38N2O2 MolecularWeight: 458.63492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H38N2O2/c1-33-27-17-13-25(14-18-27)30(26-15-19-28(34-2)20-16-26)29(24-10-6-5-7-11-24)12-8-3-4-9-22-32-23-21-31/h5-7,10-11,13-20,32H,3-4,8-9,12,21-23,31H2,1-2H3